BDBM50319724 CHEMBL1085342::N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-phenylpiperidine-4-carboxamide
SMILES Clc1cc2c(cc[nH]c2=O)cc1NC(=O)C1(CCNCC1)c1ccccc1
InChI Key InChIKey=LBILNJQUSFJDSG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319724
Affinity DataIC50: 230nMAssay Description:Inhibition of ROCK2 by luciferase based ATP detection assayMore data for this Ligand-Target Pair