BDBM50498339 CHEMBL3585711

SMILES Oc1ccc(\C=C2/OC(=O)C(C(=O)c3ccc(O)c(Br)c3)=C2c2cc(Br)c(O)c(Br)c2)cc1Br

InChI Key InChIKey=HUQPYUYTQWIVIT-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 = 50498339   

LigandPNGBDBM50498339(CHEMBL3585711)
Affinity DataIC50: 2.72E+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