BDBM50377813 CHEMBL256740

SMILES Cc1c[nH]c2ccc(Nc3c(C#N)cnc4sc(-c5ccccc5)cc34)cc12

InChI Key InChIKey=VZSWCBTUEKZCAP-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 = 50377813   

TargetProtein kinase C theta type(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377813BDBM50377813(CHEMBL256740)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed