BDBM50325441 (S)-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)pyrrolidine-2-carboxamide::CHEMBL1222483

SMILES Clc1cc2c(cc[nH]c2=O)cc1NC(=O)[C@@H]1CCCN1

InChI Key InChIKey=ASOKPJKABROLOA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325441   

TargetRho-associated protein kinase 2(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50325441((S)-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)...)
Affinity DataIC50: 35nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed