BDBM50319712 CHEMBL1084110::rac-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-(4-fluorophenyl)pyrrolidine-3-carboxamide
SMILES Fc1ccc(cc1)C1CNCC1C(=O)Nc1cc2cc[nH]c(=O)c2cc1Cl
InChI Key InChIKey=UEICCWGZYSXNNK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319712
Affinity DataIC50: 9nMAssay Description:Inhibition of ROCK2 by luciferase based ATP detection assayMore data for this Ligand-Target Pair
