BDBM50188064 CHEMBL209467::N-(2-(1H-indol-3-yl)ethyl)-4-tert-butyl-N-methylbenzamide
SMILES CN(CCc1c[nH]c2ccccc12)C(=O)c1ccc(cc1)C(C)(C)C
InChI Key InChIKey=PZVJDNBQZSXVIE-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50188064
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
De Montfort University
Curated by ChEMBL
De Montfort University
Curated by ChEMBL
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of Cdk4/Cyclin D1More data for this Ligand-Target Pair
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
De Montfort University
Curated by ChEMBL
De Montfort University
Curated by ChEMBL
Affinity DataIC50: 4.90E+4nMAssay Description:Binding affinity to human CDK4/cyclinD1 using GST-pRB152 as substrate by chemiluminescence assayMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Human)
De Montfort University
Curated by ChEMBL
De Montfort University
Curated by ChEMBL
Affinity DataIC50: 5.00E+5nMAssay Description:Binding affinity to human CDK1/cyclinB1More data for this Ligand-Target Pair
Affinity DataIC50: 6.58E+5nMAssay Description:Binding affinity to human CDK2/cyclinA using GST-pRB152 as substrate by chemiluminescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: 6.58E+5nMAssay Description:Inhibition of Cdk2/Cyclin AMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+6nMAssay Description:Binding affinity to human CDK9/cyclinT1More data for this Ligand-Target Pair
