Compile Data Set for Download or QSAR
Report error Found 56 Enz. Inhib. hit(s) with all data for entry = 50041381
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410001BDBM50410001(CHEMBL368233)
Affinity DataIC50: 400nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410017BDBM50410017(CHEMBL179694)
Affinity DataIC50: 680nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410009BDBM50410009(CHEMBL178807)
Affinity DataIC50: 750nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410003BDBM50410003(CHEMBL179730)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410005BDBM50410005(CHEMBL179110)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410012BDBM50410012(CHEMBL178310)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410006BDBM50410006(CHEMBL425866)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410010BDBM50410010(CHEMBL179916)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410009BDBM50410009(CHEMBL178807)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410016BDBM50410016(CHEMBL179178)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410001BDBM50410001(CHEMBL368233)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration against human p21 deficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410017BDBM50410017(CHEMBL179694)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410025BDBM50410025(CHEMBL360687)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410026BDBM50410026(CHEMBL178907)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410024BDBM50410024(CHEMBL361956)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410022BDBM50410022(CHEMBL179581)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410026BDBM50410026(CHEMBL178907)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410025BDBM50410025(CHEMBL360687)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410007BDBM50410007(CHEMBL359861)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410008BDBM50410008(CHEMBL368648)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410005BDBM50410005(CHEMBL179110)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410006BDBM50410006(CHEMBL425866)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410011BDBM50410011(CHEMBL179087)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410002BDBM50410002(CHEMBL360323)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409999BDBM50409999(CHEMBL178663)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410000BDBM50410000(CHEMBL178149)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410000BDBM50410000(CHEMBL178149)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410004BDBM50410004(CHEMBL179920)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410003BDBM50410003(CHEMBL179730)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 deficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409999BDBM50409999(CHEMBL178663)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410018BDBM50410018(CHEMBL179187)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410019BDBM50410019(CHEMBL180572)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410014BDBM50410014(CHEMBL178995)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410021BDBM50410021(CHEMBL179692)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410004BDBM50410004(CHEMBL179920)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410020BDBM50410020(CHEMBL538355)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410021BDBM50410021(CHEMBL179692)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410008BDBM50410008(CHEMBL368648)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410014BDBM50410014(CHEMBL178995)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410012BDBM50410012(CHEMBL178310)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410013BDBM50410013(CHEMBL179155)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410015BDBM50410015(CHEMBL179113)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410015BDBM50410015(CHEMBL179113)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410013BDBM50410013(CHEMBL179155)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410024BDBM50410024(CHEMBL361956)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410023BDBM50410023(CHEMBL359939)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against p21 deficient cell (p21-/-) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410023BDBM50410023(CHEMBL359939)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410016BDBM50410016(CHEMBL179178)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410007BDBM50410007(CHEMBL359861)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase inhibitor 1(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410011BDBM50410011(CHEMBL179087)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against human p21 proficient cell (p21+/+) proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
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