BDBM50615198 CHEMBL5289853

SMILES CC(=O)N\N=C(/c1ccccc1O)c1cc(Br)ccc1O

InChI Key InChIKey=DMQSEOCYTDGKGA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615198   

TargetGlutathione S-transferase A1(Human)
National Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandPNGBDBM50615198(CHEMBL5289853)
Affinity DataIC50: 180nMAssay Description:Inhibition of recombinant human GSTA1-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed