BDBM50319710 CHEMBL1084104::rac-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-(pyridin-3-yl)pyrrolidine-3-carboxamide
SMILES Clc1cc2c(cc[nH]c2=O)cc1NC(=O)C1CNCC1c1cccnc1
InChI Key InChIKey=FPYSFTPLUFNAKW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319710
Affinity DataIC50: 8nMAssay Description:Inhibition of ROCK2 by luciferase based ATP detection assayMore data for this Ligand-Target Pair
