Compile Data Set for Download or QSAR
Report error Found 48 Enz. Inhib. hit(s) with all data for entry = 50033611
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348233BDBM50348233(CHEMBL1800449)
Affinity DataIC50: 15nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348234BDBM50348234(CHEMBL1800464)
Affinity DataIC50: 15nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348234BDBM50348234(CHEMBL1800464)
Affinity DataIC50: 19nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348235BDBM50348235(CHEMBL1800450)
Affinity DataIC50: 20nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348236BDBM50348236(CHEMBL1800465)
Affinity DataIC50: 20nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348233BDBM50348233(CHEMBL1800449)
Affinity DataIC50: 21nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348237BDBM50348237(CHEMBL1800455)
Affinity DataIC50: 23nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348238BDBM50348238(CHEMBL1800451)
Affinity DataIC50: 31nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348239BDBM50348239(CHEMBL1800457)
Affinity DataIC50: 31nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348235BDBM50348235(CHEMBL1800450)
Affinity DataIC50: 42nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348237BDBM50348237(CHEMBL1800455)
Affinity DataIC50: 42nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348240BDBM50348240(CHEMBL1800456)
Affinity DataIC50: 45nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348238BDBM50348238(CHEMBL1800451)
Affinity DataIC50: 50nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348240BDBM50348240(CHEMBL1800456)
Affinity DataIC50: 52nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348236BDBM50348236(CHEMBL1800465)
Affinity DataIC50: 60nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348241BDBM50348241(CHEMBL1800452)
Affinity DataIC50: 68nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348239BDBM50348239(CHEMBL1800457)
Affinity DataIC50: 90nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348241BDBM50348241(CHEMBL1800452)
Affinity DataIC50: 94nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348242BDBM50348242(CHEMBL1800459)
Affinity DataIC50: 200nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348243BDBM50348243(CHEMBL1800458)
Affinity DataIC50: 220nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348244BDBM50348244(CHEMBL1800460)
Affinity DataIC50: 250nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348245BDBM50348245(CHEMBL1800453)
Affinity DataIC50: 260nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348244BDBM50348244(CHEMBL1800460)
Affinity DataIC50: 280nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348246BDBM50348246(CHEMBL1800462)
Affinity DataIC50: 300nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348242BDBM50348242(CHEMBL1800459)
Affinity DataIC50: 340nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348243BDBM50348243(CHEMBL1800458)
Affinity DataIC50: 360nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348246BDBM50348246(CHEMBL1800462)
Affinity DataIC50: 420nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348245BDBM50348245(CHEMBL1800453)
Affinity DataIC50: 450nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348247BDBM50348247(CHEMBL1800463)
Affinity DataIC50: 450nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348247BDBM50348247(CHEMBL1800463)
Affinity DataIC50: 790nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348248BDBM50348248(CHEMBL1800218)
Affinity DataIC50: 790nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348249BDBM50348249(CHEMBL1800461)
Affinity DataIC50: 940nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348249BDBM50348249(CHEMBL1800461)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348250BDBM50348250(CHEMBL1800448)
Affinity DataIC50: 2.11E+3nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348248BDBM50348248(CHEMBL1800218)
Affinity DataIC50: 2.24E+3nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348250BDBM50348250(CHEMBL1800448)
Affinity DataIC50: 2.99E+3nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348251BDBM50348251(CHEMBL1800447)
Affinity DataIC50: 3.76E+3nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348252BDBM50348252(CHEMBL1800219)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348252BDBM50348252(CHEMBL1800219)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348253BDBM50348253(CHEMBL1800217)
Affinity DataIC50: 7.94E+3nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348255BDBM50348255(CHEMBL1800446)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348256BDBM50348256(CHEMBL1800454)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348254BDBM50348254(CHEMBL1800216)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348254BDBM50348254(CHEMBL1800216)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348251BDBM50348251(CHEMBL1800447)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348253BDBM50348253(CHEMBL1800217)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348255BDBM50348255(CHEMBL1800446)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348256BDBM50348256(CHEMBL1800454)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed