BDBM50319726 CHEMBL1084324::rac-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-phenylpiperidine-3-carboxamide
SMILES Clc1cc2c(cc[nH]c2=O)cc1NC(=O)C1CNCCC1c1ccccc1
InChI Key InChIKey=UJKZFUPTYOOVQJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319726
Affinity DataIC50: 6nMAssay Description:Inhibition of ROCK2 by luciferase based ATP detection assayMore data for this Ligand-Target Pair