BDBM50311738 CHEMBL1081195::N-(3-methoxybenzyl)-N-methyl-6-(1H-pyrazol-4-yl)benzo[d]thiazole-2-carboxamide

SMILES COc1cccc(CN(C)C(=O)c2nc3ccc(cc3s2)-c2cn[nH]c2)c1

InChI Key InChIKey=UBDALWRTCUQDFW-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 = 50311738   

TargetRho-associated protein kinase 2(Human)
Translational Research Institute and Department of Molecular Therapeutics

Curated by ChEMBL
LigandPNGBDBM50311738(N-(3-methoxybenzyl)-N-methyl-6-(1H-pyrazol-4-yl)be...)
Affinity DataIC50: 59nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed