BDBM50218758 CHEMBL418479

SMILES CC(C)n1c2ccccc2c2c3C(=O)NC(=O)c3c3c4ccccc4[nH]c3c12

InChI Key InChIKey=BUQFPJLZYIYRHD-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 = 50218758   

TargetProtein kinase C (PKC)(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218758BDBM50218758(CHEMBL418479)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2018
Entry Details Article
PubMed