BDBM50479239 CHEMBL225561

SMILES CCn1c2ccccc2cc2c1nc(nc2=O)-c1ccccc1

InChI Key InChIKey=OJCCBHSBWUYJBL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479239   

TargetProtein kinase C zeta type(Rattus norvegicus)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50479239(CHEMBL225561)
Affinity DataIC50:  4.31E+4nMAssay Description:Inhibition of rat brain protein kinase CMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed