BDBM50358721 CHEMBL1922129

SMILES COc1cccc(CNC(=O)c2cn(CCN(C)C)c3cc(ccc23)-c2cn[nH]c2)c1

InChI Key InChIKey=NHEKWXIYYVKCAY-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 = 50358721   

TargetRho-associated protein kinase 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50358721(CHEMBL1922129)
Affinity DataIC50: 5nMAssay Description:Inhibition of ROCK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed