BDBM50188075 CHEMBL378617::N-(2-(1H-indol-3-yl)ethyl)-4-bromo-N-methylbenzamide
SMILES CN(CCc1c[nH]c2ccccc12)C(=O)c1ccc(Br)cc1
InChI Key InChIKey=GKWRNEOLDXGCRU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50188075
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
De Montfort University
Curated by ChEMBL
De Montfort University
Curated by ChEMBL
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of Cdk4/Cyclin D1More data for this Ligand-Target Pair
Affinity DataIC50: 5.80E+5nMAssay Description:Inhibition of Cdk2/Cyclin AMore data for this Ligand-Target Pair