BDBM50123854 CHEMBL3623416

SMILES O=c1cc(COc2ccccc2)[nH]cc1Oc1ccc(Cl)cc1Cl

InChI Key InChIKey=OSDIBJPYAFUKRF-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 = 50123854   

TargetEnoyl-[acyl-carrier-protein] reductase [NADPH] FabI(Staphylococcus aureus (strain MRSA252))
The Catholic University of Korea

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123854BDBM50123854(CHEMBL3623416)
Affinity DataIC50: 1.82E+3nMAssay Description:Inhibition of Staphylococcus aureus FabI assessed as reduction in inhibition of reduction of trans-2-octenoyl N-acetylcysteamine substrate by spectro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2016
Entry Details Article
PubMed