logo
AAT Bioquest

Cyclin-dependent kinase 1/cyclin B1 Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
SeliciclibIC502400.0 [1]
StaurosporineIC501.63 [1]
AlvocidibIC5030.0 [1]
OlomoucineIC507000.0 [1]
6-O-Cyclohexylmethyl guanineIC507000.0 [1], 26000.0 [2]
6-O-Cyclohexylmethyl guanineKi5000.0 [1]
AbemaciclibIC50371.0 [1], 1487.0 [2], 1627.0 [3]
AbemaciclibKi1627.0 [1]
Sns-032IC50480.0 [1]
KenpaulloneIC50400.0 [1]
4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamideIC50190.0 [1], 200.0 [2]
4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamideKi190.0 [1]
O6-Cyclohexylmethoxy-2-(4'-sulphamoylanilino) purineIC509.0 [1], 250.0 [2]
QuercetinIC5020000.0 [1]
PalbociclibIC5010000.0 [1]
PalbociclibKi5000.0 [1]
o6-BenzylguanineIC5024000.0 [1]
IndirubinIC5010000.0 [1], 20000.0 [2]
DinaciclibIC503.0 [1], 72.0 [2]
FascaplysinIC50100000.0 [1], 250000.0 [2]
Purvalanol AIC504.0 [1], 610.0 [2]
6-Cyclohexylmethyloxy-5-nitroso-pyrimidine-2,4-diamineIC502900.0 [1]
6-Butoxy-9H-purin-2-amineIC5032000.0 [1]
ButyrolactoneiIC50600.0 [1]
O6-AllylguanineIC5068000.0 [1]
9H-Purin-2-amine, 6-(2-propyn-1-yloxy)-IC5091000.0 [1]
Purine, 2-amino-6-propoxy-IC5075000.0 [1]
1H-Purin-2-amine, 6-(1-methylethoxy)-IC5075000.0 [1]
{[(2,6-Difluorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamideIC50980.0 [1]
6-Bromo-3-[(3E)-3-(2-piperazin-1-ylethoxyimino)indol-2-yl]-1H-indol-2-olIC50200.0 [1], 300.0 [2]
6-Pentoxy-7H-purin-2-amineIC5037000.0 [1]
9H-Purin-2-amine, 6-(heptyloxy)-IC5062000.0 [1]
9H-Purin-2-amine, 6-(1-methylpropoxy)-IC5027000.0 [1]
O6-Substituted Guanine Deriv. 11IC5021000.0 [1]
9H-Purin-2-amine, 6-(5-hexen-1-yloxy)-IC5041000.0 [1]
O6-Substituted Guanine Deriv. 14IC5076000.0 [1]
9H-Purin-2-amine, 6-[(2-methyl-2-propen-1-yl)oxy]-IC5032000.0 [1]
O6-Substituted Guanine Deriv. 17IC5019000.0 [1]
O6-Substituted Guanine Deriv. 18IC5011000.0 [1]
O6-Substituted Guanine Deriv. 19IC5025000.0 [1]
6-(Cyclopentylmethoxy)-9H-purin-2-amineIC5015000.0 [1]
9H-Purin-2-amine, 6-(1-cyclopenten-1-ylmethoxy)-IC5019000.0 [1]
9H-Purin-2-amine, 6-(1-cyclohexen-1-ylmethoxy)-IC5011000.0 [1]
9H-Purin-2-amine, 6-(3-cyclohexen-1-ylmethoxy)-IC506000.0 [1]
O6-Substituted Guanine Deriv. 36IC5059000.0 [1]
O6-Substituted Guanine Deriv. 42IC5019000.0 [1]
O6-Substituted Guanine Deriv. 48IC5039000.0 [1]
6-Bromo-3-[(3E)-3-(2-morpholin-4-ylethoxyimino)indol-2-yl]-1H-indol-2-olIC501100.0 [1], 1800.0 [2]
6-Bromo-3-[(3E)-3-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethoxyimino]indol-2-yl]-1H-indol-2-olIC501000.0 [1], 2800.0 [2]
6-Hydroxy-3-methoxy-4-phenylbenzo[4,3-b]pyridineIC5064300.0 [1]
6-Hydroxy-3-methoxy-4-phenylbenzo[4,3-b]pyridineKi5300.0 [1]
O6-Substituted Guanine Deriv. 9IC5045000.0 [1]
9H-Purin-2-amine, 6-(2-methylbutoxy)-IC5017000.0 [1]
O6-Substituted Guanine Deriv. 30IC5037000.0 [1]
3-[2-(5-Fluoro-1-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]-1-methyl-1H-pyrrolo[2,3-b]pyridineIC50860.0 [1], 970.0 [2]
6-Bromo-3-[(3E)-3-[2-(dimethylamino)ethoxyimino]indol-2-yl]-1H-indol-2-olIC50190.0 [1], 490.0 [2]
8-(4-Methylcyclohexyl)-N-(5-piperazin-1-ylpyridin-2-yl)-4,6,8,11-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-amineIC502660.0 [1], 5200.0 [2]
6-Methoxy-4-phenyl-3-phenylmethoxy-[1]benzofuro[2,3-b]pyridineKi1000000.0 [1]
7-Methyl-4-phenyl-3-phenylmethoxy-[1]benzofuro[2,3-b]pyridin-6-olKi1300.0 [1]
12-Phenyl-13-phenylmethoxy-17-oxa-15-azatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaen-8-olKi90.0 [1]
ImatinibIC5010000.0 [1]
GenisteinIC50370000.0 [1]
BaicaleinIC506530.0 [1]
BaicalinIC5014360.0 [1]
CrizotinibIC5010000.0 [1]
6-Bromoindirubin-3'-oximeIC50320.0 [1]
DoramapimodIC5030000.0 [1]
Purvalanol BIC506.0 [1]
CID 11612883IC50486.0 [1]
(5e)-5-(Quinolin-6-Ylmethylidene)-2-[(Thiophen-2-Ylmethyl)amino]-1,3-Thiazol-4(5h)-OneKi35.0 [1]
1-AzakenpaulloneIC502000.0 [1]
HymenialdisineIC5022.0 [1]
PlinabulinIC5010100.0 [1]
9H-Purine-2,6-diamine, N2-(2-aminocyclohexyl)-N6-(3-chlorophenyl)-9-ethyl-, cis-IC50382.0 [1]
MilciclibIC50398.0 [1]
PaulloneIC507000.0 [1]
4-Methyl-5-(2-((4-morpholinophenyl)amino)-pyrimidin-4-yl)thiazol-2-amineKi10000.0 [1]
Pha-793887IC5060.0 [1]
BS-181IC5014000.0 [1]
2-(2-Hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurineIC50340.0 [1]
CID 46209401IC50790.0 [1]
3-(3-Hydroxy-4-methoxyphenyl)-8h-thieno[2,3-b]pyrrolizin-8-oneIC505500.0 [1]
CID 23643976IC5079.0 [1]
CID 44219749IC5050000.0 [1]
Cdk4 InhibitorIC502100.0 [1]
RGB-286638 free baseIC502.0 [1]
4-[(E)-(3,5-Diamino-1h-Pyrazol-4-Yl)diazenyl]phenolIC5044000.0 [1]
2'-Hydroxy-4'-MethoxychalconeIC5020000.0 [1]
(3-((6-(2-Methoxyphenyl)pyrimidin-4-yl)amino)phenyl)methanesulfonamideIC503950.0 [1]
Nms-P937 (nms1286937)IC5010000.0 [1]
VoruciclibIC5025.0 [1]
(2S,3S)-3-((7-(Benzylamino)-3-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)amino)butane-1,2,4-triolIC5033.0 [1]
Amg-925IC502220.0 [1]
CID 71561915Ki4.0 [1]
4-[[6-(Ethylamino)-2-[[1-(phenylmethyl)-5-indolyl]amino]-4-pyrimidinyl]amino]-1-cyclohexanolIC50100000.0 [1]
IP3K InhibitorIC50100000.0 [1]
2-(3-Hydroxy-4-methoxystyryl)-8-hydroxyquinoline-7-carboxylic acidIC5010000.0 [1]
(3Z)-3-[(3E)-3-(2,3-Dihydroxypropoxyimino)indolin-2-ylidene]indolin-2-oneIC501650.0 [1]
2,4-Pyrimidinediamine, 5-nitroso-6-(phenylmethoxy)-IC5027000.0 [1]
8-[2-Methoxy-5-(4-methylpiperazin-1-yl)anilino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamideIC50160.0 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Cyclin-dependent kinase 1/cyclin B1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc.10 May2024https://www.aatbio.com/data-sets/cyclin-dependent-kinase-1-cyclin-b1-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 10). Quest Database™ Cyclin-dependent kinase 1/cyclin B1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/cyclin-dependent-kinase-1-cyclin-b1-inhibitors-ic50-ki.
BibTeXEndNoteRefMan