BDBM50586719 CHEMBL5079695

SMILES O=c1cc1-c1ccc2ccccc2c1

InChI Key InChIKey=KQOYNOWFLKYRSY-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 = 50586719   

TargetGlutathione S-transferase P(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50586719(CHEMBL5079695)
Affinity DataIC50: 360nMAssay Description:Inhibition of recombinant GSTP1 (unknown origin) using GSH substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed