BDBM50358689 CHEMBL1922141

SMILES COc1cccc(CNC(=O)c2[nH]c3cc(ccc3c2CN2CCCNCC2)-c2cn[nH]c2)c1

InChI Key InChIKey=XQRURWYFVKRWAH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50358689   

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

Curated by ChEMBL
LigandPNGBDBM50358689(CHEMBL1922141)
Affinity DataIC50: 8nMAssay Description:Inhibition of ROCK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed