BDBM50498223 CHEMBL3577359

SMILES COc1cc(O)cc2c1C(=O)OC(CC(C)O)CC(O)C/C=C/C(O)CC(O)CC(O)C/C(C)=C/C=C/C=C/C=C/C=C/c1cc(O)cc(OC)c1C(=O)OC(CC(C)O)CC(O)C/C=C/C(O)CC(O)CC(O)C/C(C)=C/C=C/C=C/C=C/C=C/2

InChI Key InChIKey=NPLSGIXDWVETBM-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 = 50498223   

LigandChemical structure of BindingDB Monomer ID 50498223BDBM50498223(CHEMBL3577359)
Affinity DataIC50: 167nMAssay Description:Antibacterial activity against Enterococcus faecalis ATCC 51299 assessed as growth inhibition using fresh sample in DMSO by CLSI methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed