BDBM50217039 CHEMBL420938

SMILES OCc1csc(c1)-c1ccc(s1)-c1ccc(C=O)s1

InChI Key InChIKey=AQVQVNYCRHLHNK-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 = 50217039   

TargetProtein kinase C zeta type(Rattus norvegicus)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50217039(CHEMBL420938)
Affinity DataIC50:  300nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed