BDBM50324595 (R)-N-(4-(1H-Pyrazol-4-yl)phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide::CHEMBL1215303

SMILES COc1ccc2CN[C@H](Cc2c1)C(=O)Nc1ccc(cc1)-c1cn[nH]c1

InChI Key InChIKey=VLOMLWKAGREUTK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50324595   

TargetRho-associated protein kinase 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324595BDBM50324595((R)-N-(4-(1H-Pyrazol-4-yl)phenyl)-6-methoxy-1,2,3,...)
Affinity DataIC50: 334nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed