BDBM50319711 CHEMBL1084105::rac-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-(pyridin-4-yl)pyrrolidine-3-carboxamide
SMILES Clc1cc2c(cc[nH]c2=O)cc1NC(=O)C1CNCC1c1ccncc1
InChI Key InChIKey=SLRTUQXBTOKZDJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319711
Affinity DataIC50: 26nMAssay Description:Inhibition of ROCK2 by luciferase based ATP detection assayMore data for this Ligand-Target Pair
