BDBM50217033 CHEMBL308288

SMILES OCc1ccc(s1)-c1ccc(s1)-c1cc(C=O)cs1

InChI Key InChIKey=XCZGEZHEDSXDSQ-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 = 50217033   

TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50217033(CHEMBL308288)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2018
Entry Details Article
PubMed