BDBM50148143 5-[1-Bromo-meth-(E)-ylidene]-3-phenyl-dihydro-furan-2-one::CHEMBL113408

SMILES Br\C=C1/CC(C(=O)O1)c1ccccc1

InChI Key InChIKey=CSSUBLBHWCCATP-UHFFFAOYSA-N

Data  1 KI

  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 = 50148143   

TargetGlutathione S-transferase P(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50148143(5-[1-Bromo-meth-(E)-ylidene]-3-phenyl-dihydro-fura...)
Affinity DataKi:  1.24E+5nMAssay Description:Inhibitory activity for human glutathione S-transferase-pi isozyme was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed