BDBM50442816 CHEMBL2440743

SMILES COC(=O)c1cccc(c1)-c1cc(ccc1CN)C(=O)Nc1ccncc1

InChI Key InChIKey=HXZBDPJYJRNMES-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 = 50442816   

TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandPNGBDBM50442816(CHEMBL2440743)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of ROCK2 (unknown origin) using long S6 kinase peptide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed