BDBM50377819 CHEMBL258382

SMILES CN(c1ccc2[nH]ccc2c1)c1c(C#N)cnc2sc(-c3ccccc3)cc12

InChI Key InChIKey=GPBBSBMLLFKRPX-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 = 50377819   

TargetProtein kinase C theta type(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377819BDBM50377819(CHEMBL258382)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed