Fatty acid binding protein adipocyte Inhibitors (IC50, Ki)

Structure ▲ ▼	Compound Name ▲ ▼	Standard Type ▲ ▼	Standard Values (in nM) ▲ ▼
	2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acid	IC50	221.0 [1]
	2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acid	Ki	2.0 [1], 7.4 [2], 15.0 [3], 160.0 [4], 220.0 [5]
	Linoleic acid	IC50	1000.0 [1], 13600.0 [2], 17700.0 [3]
	Linoleic acid	Ki	6800.0 [1]
	Oleic acid	IC50	26100.0 [1]
	Oleic acid	Ki	185.0 [1], 1500.0 [2]
	2-(2-(3,5-Dichlorophenylamino)-2-oxoethylthio)acetic acid	IC50	1000.0 [1], 13500.0 [2]
	2-(2-(3,5-Dichlorophenylamino)-2-oxoethylthio)acetic acid	Ki	1660.0 [1]
	Palmitic acid	IC50	930.0 [1]
	Palmitic acid	Ki	336.0 [1]
	2-(2-(2-Chloro-6-phenoxybenzylamino)-2-oxoethylthio)acetic acid	IC50	3100.0 [1], 42200.0 [2]
	2-[3-[2-(1,5-Diphenylpyrazol-3-yl)phenyl]phenoxy]acetic acid	IC50	987.0 [1]
	2-[3-[2-(1,5-Diphenylpyrazol-3-yl)phenyl]phenoxy]acetic acid	Ki	32.0 [1]
	6-Chloro-4-Phenyl-2-(Piperidin-1-Yl)-3-(1h-Tetrazol-5-Yl)quinoline	Ki	11.0 [1], 87.0 [2]
	[[2'-(4,5-Diphenyl-2-oxazolyl)-1,1'-biphenyl-3-yl]oxy]acetic acid	Ki	6.0 [1], 95.0 [2]
	2-((2'-(1-Ethyl-4,5-diphenyl-1H-imidazol-2-yl)(1,1'-biphenyl)-3-yl)oxy)-acetic acid	Ki	2.0 [1], 3.3 [2]
	2-[3-[2-(1-Ethyl-4,5-diphenylimidazol-2-yl)phenyl]anilino]acetic acid	Ki	3.4 [1], 13.0 [2]
	2-[3-[2-(1-Methyl-4,5-diphenylimidazol-2-yl)phenyl]phenoxy]acetic acid	Ki	2.0 [1], 13.0 [2]
	2-[3-[2-[1-(2-Fluoroethyl)-4,5-diphenylimidazol-2-yl]phenyl]phenoxy]acetic acid	Ki	2.0 [1], 8.7 [2]
	2-[3-[2-(1-Methyl-4,5-diphenylimidazol-2-yl)phenyl]anilino]acetic acid	Ki	2.7 [1], 48.0 [2]
	2-[3-[2-(3-Ethyl-4,5-diphenylfuran-2-yl)phenyl]phenoxy]acetic acid	Ki	3.5 [1], 32.0 [2]
	2-[3-[2-(4,5-Diphenyl-1H-imidazol-2-yl)phenyl]anilino]acetic acid	Ki	18.0 [1], 300.0 [2]
	9-Propyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	IC50	670.0 [1], 730.0 [2]
	5-(2-Carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid	IC50	98.0 [1], 400.0 [2]
	2-[2-Oxo-2-[(2-piperidin-1-ylphenyl)methylamino]ethyl]sulfanylacetic acid	IC50	4100.0 [1], 56300.0 [2]
	2-(2-(3-Chloro-4-fluorophenylamino)-2-oxoethylthio)acetic acid	IC50	4400.0 [1], 59500.0 [2]
	5-(3-Carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid	IC50	69.0 [1], 450.0 [2]
	5-(2-(Trifluoromethyl)benzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid	IC50	49.0 [1], 650.0 [2]
	5-Propyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid	IC50	430.0 [1], 580.0 [2]
	5-Benzyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid	IC50	96.0 [1], 590.0 [2]
	8-Anilino-1-naphthalenesulfonic acid	Ki	1000.0 [1]
	2,4,6-Triisopropylbenzoic acid	IC50	4000.0 [1]
	[(4-{[(4-Chlorophenyl)sulfonyl]amino}-1-hydroxy-2-naphthyl)thio]acetic acid	Ki	2300.0 [1]
	Carbazol-9-yl-acetic acid	IC50	100000.0 [1]
	4-(4-Methylphenyl)-2-[(4-methylphenyl)sulfanyl]-4-oxobutanoic acid	IC50	100000.0 [1]
	(E)-4-[(2-Methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoic acid	Ki	670.0 [1]
	3-(2-Phenyl-1H-indol-1-yl)propanoic acid	Ki	1400.0 [1]
	2-[(4-Chlorobenzyl)amino]-6-methylpyrimidin-4(3H)-one	IC50	100000.0 [1]
	2-[2-[[4-(4-Methoxyphenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]amino]-2-oxoethyl]sulfanylacetic acid	IC50	100000.0 [1]
	3-Carbazol-9-yl-propionic acid	IC50	9400.0 [1]
	5-(2-(4,5-Diphenyloxazol-2-yl)phenoxy)pentanoic acid	Ki	58.0 [1]
	10-Chloro-1-azapentacyclo[10.6.1.03,7.08,19.013,17]nonadeca-5,8,10,12(19),14-pentaene-2-carboxylic acid	Ki	690.0 [1]
	9,11-Dimethyl-1-azapentacyclo[10.6.1.03,7.08,19.013,17]nonadeca-5,8,10,12(19),14-pentaene-2-carboxylic acid	Ki	610.0 [1]
	1-((2,4,6-Triisopropylphenyl)sulfonyl)-1H-imidazole	IC50	16800.0 [1]
	CID 49872404	Ki	1.0 [1]
	4-[2-[1-(4-Bromophenyl)-5-phenyl-1H-pyrazole-3-yl]phenoxy]butyric acid	IC50	5640.0 [1]
	2,6-Bis((1H-benzo[d]imidazol-2-ylthio)methyl)pyridine	IC50	100000.0 [1]
	9-Benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	IC50	590.0 [1]
	9-(3-Fluorobenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	IC50	400.0 [1]
	9-[2-(Trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	IC50	400.0 [1]
	2,4,6-Triisopropylbenzenesulfonic acid	IC50	7900.0 [1]
	9-(4-Fluorobenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	IC50	830.0 [1]
	9-(3-Methoxybenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	IC50	550.0 [1]
	9-(4-Methoxybenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	IC50	2680.0 [1]
	2-(2,3-Bis(2-chlorobenzyloxy)phenyl)acetic acid	Ki	16.0 [1]
	9-(2-Methoxybenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	IC50	600.0 [1]
	9-(4-(Trifluoromethyl)benzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	IC50	2390.0 [1]
	9-(3-(Trifluoromethyl)benzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	IC50	1660.0 [1]
	9-(2-Methylbenzyl)-8-(prop-1-en-2-yl)-2,3,4,9-tetrahydro-1H-fluorene	IC50	400.0 [1]
	9-(4-Methylbenzyl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	IC50	1090.0 [1]
	2-Methyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylbenzimidazole	IC50	100000.0 [1]
	9-Benzyl-2,3,4,9-tetrahydro-1H-carbazole-7-carboxylic acid	IC50	750.0 [1]
	3-[(5E)-5-[(3-Ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid	Ki	2500.0 [1]
	3-[5-Cyclopropyl-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-propan-2-yloxyphenyl)indol-1-yl]propanoic acid	Ki	30.0 [1]
	6-Chloro-5-(2-nitrophenyl)sulfanyl-1-azapentacyclo[10.6.1.03,7.08,19.013,17]nonadeca-8,10,12(19),14-tetraene-2-carboxylic acid	Ki	3100.0 [1]
	2-Fluoranyl-5-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid	Ki	210.0 [1]
	4-Fluoranyl-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid	Ki	200.0 [1]
	2-Fluoranyl-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid	Ki	7750.0 [1]
	5-[(4-Methoxynaphthalen-1-yl)sulfonylamino]pentanoic acid	Ki	590.0 [1]
	5-[(4-Bromanylnaphthalen-1-yl)sulfonylamino]pentanoic acid	Ki	1160.0 [1]
	2-(4-Chloro-benzylamino)-6-trifluoromethyl-pyrimidin-4-ol	IC50	2900.0 [1]
	2-[(2-Oxo-2-piperidin-1-ylethyl)thio]-6-(trifluoromethyl)pyrimidin-4(1H)-one	IC50	1000.0 [1]
	2-[[(E)-3-(2,5-Dichloroanilino)-1-hydroxy-3-oxo-1-phenylprop-1-en-2-yl]diazenyl]benzoic acid	Ki	10300.0 [1]
	3-[2-[(Z)-[2-(3,4-Dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]pyrrol-1-yl]benzoic acid	Ki	3600.0 [1]
	2-(4-Chloro-benzylamino)-6-ethyl-pyrimidin-4-ol	IC50	47000.0 [1]
	2-Phenylamino-6-trifluoromethyl-pyrimidin-4-ol	IC50	100000.0 [1]
	6-Trifluoromethyl-2-(4-methoxy-phenylmethyl)thio-4-pyrimidinol	IC50	600.0 [1]
	2-(4-Chloro-benzylamino)-6-phenyl-pyrimidin-4-ol	IC50	100000.0 [1]
	2-(Benzyl-methyl-amino)-6-trifluoromethyl-pyrimidin-4-ol	IC50	24000.0 [1]
	2-(4-Methoxy-benzylamino)-6-trifluoromethyl-pyrimidin-4-ol	IC50	3900.0 [1]
	2-(3-Chloro-benzylamino)-6-trifluoromethyl-pyrimidin-4-ol	IC50	33000.0 [1]
	2-(4-Chloro-benzylamino)-6-(2-fluoro-phenyl)-pyrimidin-4-ol	IC50	100000.0 [1]
	2-[(Biphenyl-4-ylmethyl)-amino]-6-trifluoromethyl-pyrimidin-4-ol	IC50	100000.0 [1]
	2-Benzylamino-6-trifluoromethyl-pyrimidin-4-ol	IC50	33000.0 [1]
	2-[(4-Chloro-benzyl)-methyl-amino]-6-trifluoromethyl-pyrimidin-4-ol	IC50	4000.0 [1]
	2-(2-Chloro-benzylamino)-6-trifluoromethyl-pyrimidin-4-ol	IC50	23000.0 [1]
	2-(4-Methyl-benzylamino)-6-trifluoromethyl-pyrimidin-4-ol	IC50	33000.0 [1]
	2-[2-(4-Methoxy-phenyl)-ethyl]-6-trifluoromethyl-pyrimidin-4-ol	IC50	25000.0 [1]
	2-(4-Hydroxy-6-trifluoromethyl-pyrimidin-2-ylamino)-1-piperidin-1-yl-ethanone	IC50	37000.0 [1]
	2-Phenethyl-6-trifluoromethyl-pyrimidin-4-ol	IC50	100000.0 [1]
	2-[(Pyridin-4-ylmethyl)-amino]-6-trifluoromethyl-pyrimidin-4-ol	IC50	100000.0 [1]
	2-Phenethylamino-6-trifluoromethyl-pyrimidin-4-ol	IC50	100000.0 [1]
	5-(1-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)pent-4-enoic acid	IC50	1100.0 [1]
	4-[[(4-Methoxynaphthalen-1-yl)sulfonylamino]methyl]benzoic acid	Ki	760.0 [1]
	2,4-Difluoro-5-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid	Ki	230.0 [1]
	5-[(2,3,4,5,6-Pentamethylphenyl)sulfonylamino]pentanoic acid	Ki	910.0 [1]
	3-[[(4-Methoxynaphthalen-1-yl)sulfonylamino]methyl]benzoic acid	Ki	2120.0 [1]
	4-Methoxy-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid	Ki	6140.0 [1]
	4-Chloro-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid	Ki	930.0 [1]
	3-[3-[(4-Methoxynaphthalen-1-yl)sulfonylamino]phenyl]propanoic acid	Ki	580.0 [1]

Entire TableStructureCompound NameStandard TypeStandard Values (in nM)

Items per page: 510All1 - 10 of 100 ⟨⟩

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References

This online tool may be cited as follows

MLA	"Quest Database™ Fatty acid binding protein adipocyte Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 9 May. 2024, https://www.aatbio.com/data-sets/fatty-acid-binding-protein-adipocyte-inhibitors-ic50-ki.
APA	AAT Bioquest, Inc. (2024, May 9). Quest Database™ Fatty acid binding protein adipocyte Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/fatty-acid-binding-protein-adipocyte-inhibitors-ic50-ki.
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