BDBM50211084 1-(3-chlorophenyl)-4,6-dihydropyrazolo-[4,3-d][1]benzazepin-5(1H )-one::CHEMBL248760
SMILES Clc1cccc(c1)-n1ncc2CC(=O)Nc3ccccc3-c12
InChI Key InChIKey=JQXSBCSOPNEQQQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50211084
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK4More data for this Ligand-Target Pair