BDBM50217036 CHEMBL74983

SMILES O=Cc1csc(c1)-c1ccc(s1)-c1ccc(C=O)s1

InChI Key InChIKey=PYABIFKTOKMEQD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50217036   

TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50217036(CHEMBL74983)
Affinity DataIC50: 700nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed