GMP reductase 2 Inhibitors (IC50, Ki)

Name: GMP reductase 2 Inhibitors (IC50, Ki)
Creator: AAT Bioquest
License: https://www.aatbio.com/tou.html

Structure ▲ ▼	Compound Name ▲ ▼	Standard Type ▲ ▼	Standard Values (in nM) ▲ ▼
	N~2~-(2,3-Dichlorophenyl)-N-[2-(Pyridin-4-Yl)-1,3-Benzoxazol-5-Yl]-L-Alaninamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide	Ki	5000.0 ^[1]
	2-(4-Methoxyphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide	Ki	5000.0 ^[1]
	(2S)-N-[2-(4-Cyanophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-difluoroanilino)propanamide	Ki	5000.0 ^[1]
	(2S)-N-[2-[4-(Aminomethyl)phenyl]-1,3-benzoxazol-5-yl]-2-(2,3-dichlorophenoxy)propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Difluorophenoxy)-N-[2-(4-hydroxyphenyl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Difluorophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide	Ki	5000.0 ^[1]
	2-[3-[5-[[(2S)-2-(2,3-Dichlorophenoxy)propanoyl]amino]-1,3-benzoxazol-2-yl]phenoxy]acetic acid	Ki	5000.0 ^[1]
	(2S)-2-(2-Cyanophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]propanethioamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-[4-(tetrazol-1-yl)phenyl]-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-N-[2-(4-Cyanophenyl)-1,3-benzoxazol-5-yl]-2-(2-phenylmethoxyphenoxy)propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-(3-oxo-2H-pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	4-[5-[[(2S)-2-(2,3-Dichlorophenoxy)propanoyl]amino]-1,3-benzoxazol-2-yl]benzamide	Ki	5000.0 ^[1]
	Ethyl 2-[4-[5-[[(2S)-2-(2,3-dichlorophenoxy)propanoyl]amino]-1,3-benzoxazol-2-yl]phenoxy]acetate	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-[4-(trifluoromethoxy)phenyl]-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	4-[5-[[(2S)-2-(2,3-Dichlorophenoxy)propanoyl]amino]-1,3-benzoxazol-2-yl]benzoic acid	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-(4-hydroxyphenyl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	Ethyl 2-[3-[5-[[(2S)-2-(2,3-dichlorophenoxy)propanoyl]amino]-1,3-benzoxazol-2-yl]phenoxy]acetate	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-(3-hydroxyphenyl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-[4-(2-oxo-3H-1,3,4-oxadiazol-5-yl)phenyl]-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-[4-(hydrazinecarbonyl)phenyl]-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-(3-methoxypyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2-Cyano-3-fluorophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide	Ki	5000.0 ^[1]
	Methyl 4-[5-[[(2S)-2-(2,3-dichlorophenoxy)propanoyl]amino]-1,3-benzoxazol-2-yl]benzoate	Ki	5000.0 ^[1]
	(2S)-N-[2-(4-Cyanophenyl)-1,3-benzoxazol-5-yl]-2-(2,3,4-trifluorophenoxy)propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2-Cyanophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide	Ki	5000.0 ^[1]
	2-[4-[5-[[(2S)-2-(2,3-Dichlorophenoxy)propanoyl]amino]-1,3-benzoxazol-2-yl]phenoxy]acetic acid	Ki	5000.0 ^[1]
	(2S)-N-[2-(4-Cyanophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-dichloroanilino)propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]propanamide	Ki	5000.0 ^[1]
	Prop-2-ynyl 2-[4-[5-[[(2S)-2-(2,3-dichlorophenoxy)propanoyl]amino]-1,3-benzoxazol-2-yl]phenoxy]acetate	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Difluorophenoxy)-N-[2-(6-methoxypyridin-3-yl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-N-[2-(4-Cyanophenyl)-1,3-benzoxazol-5-yl]-2-(2-hydroxyphenoxy)propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Difluorophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-[4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-N-[2-(4-Cyanophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-difluorophenoxy)propanamide	Ki	5000.0 ^[1]
	(2S)-N-[2-(4-Cyanophenyl)-1,3-benzoxazol-5-yl]-2-[(1-hydroxy-3H-2,1-benzoxaborol-7-yl)oxy]propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-(6-methoxypyridin-3-yl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Difluorophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	4-[5-[[(2S)-2-(2,3-Dichlorophenoxy)propanoyl]amino]-1,3-benzoxazol-2-yl]-N-hydroxybenzamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-N-[2-(4-Cyanophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-dichlorophenoxy)propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-(1-oxidopyridin-1-ium-4-yl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-2-[2-(Aminomethyl)phenoxy]-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]
	(2S)-2-(2,3-Dichlorophenoxy)-N-[2-(2-hydroxyphenyl)-1,3-benzoxazol-5-yl]propanamide	Ki	5000.0 ^[1]

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MLA	"Quest Database™ GMP reductase 2 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 10 May. 2024, https://www.aatbio.com/data-sets/gmp-reductase-2-inhibitors-ic50-ki.
APA	AAT Bioquest, Inc. (2024, May 10). Quest Database™ GMP reductase 2 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/gmp-reductase-2-inhibitors-ic50-ki.
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GMP reductase 2 Inhibitors (IC50, Ki)

References

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