BDBM50188071 CHEMBL213805::biphenyl-4-carboxylic acid [2-(1H-indol-3-yl)-ethyl]-methyl-amide
SMILES CN(CCc1c[nH]c2ccccc12)C(=O)c1ccc(cc1)-c1ccccc1
InChI Key InChIKey=CPKLVRIYXBROSG-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50188071
Affinity DataIC50: 5.21E+5nMAssay Description:Inhibition of Cdk2/Cyclin AMore 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: 6.20E+3nMAssay Description:Inhibition of Cdk4/Cyclin D1More data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human CDK4/GST-cyclin D1 expressed in Sf9 cells assessed as retinoblastoma GST-RB152 phosphorylationMore data for this Ligand-Target Pair
Affinity DataIC50: 5.21E+5nMAssay Description:Inhibition of human CDK2/GST-cyclin A expressed in Sf9 cells assessed as histone phosphorylationMore 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: 6.20E+3nMAssay 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: 1.00E+6nMAssay Description:Binding affinity to human CDK9/cyclinT1More data for this Ligand-Target Pair
Affinity DataIC50: 5.21E+5nMAssay Description:Binding affinity to human CDK2/cyclinA using GST-pRB152 as substrate by chemiluminescence assayMore data for this Ligand-Target Pair
