BDBM50442814 CHEMBL2440745

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

InChI Key InChIKey=OVIAEPAPINRQRA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50442814   

TargetRho-associated protein kinase 2(Human)
Amakem

Curated by ChEMBL
LigandPNGBDBM50442814(CHEMBL2440745)
Affinity DataIC50: 1.40nMAssay 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