BDBM50498338 CHEMBL3585716

SMILES Oc1ccc(\C=C2/OC(=O)C(C(=O)c3ccco3)=C2c2ccc(O)c(Br)c2)cc1Br

InChI Key InChIKey=CXYVEZMKARZIJF-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 = 50498338   

LigandPNGBDBM50498338(CHEMBL3585716)
Affinity DataIC50: 3.66E+3nMAssay Description:Antibacterial activity against Enterococcus faecalis CECT 481 assessed as inhibition of microbial growth incubated for 18 hrs by 2-fold microtiter br...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed