BDBM50431146 CHEMBL2332081

SMILES O=C(Nc1ccc(-c2cn[nH]c2)cc1)OCCc1ccccc1

InChI Key InChIKey=DBMNEGKFLVXZQO-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 = 50431146   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431146BDBM50431146(CHEMBL2332081)
Affinity DataIC50: 55nMAssay Description:Inhibition of ROCK2 (unknown origin) after 4 hrs by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed