BDBM50393713 CHEMBL2158995

SMILES: COc1ccc(\C=C\C(=O)c2ccc(O)cc2)cc1OC

InChI Key: InChIKey=UNWOWTCKYWIPPH-YCRREMRBSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50393713   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Quinolone resistance protein norA (Staphylococcus aureus)	BDBM50393713 (CHEMBL2158995) Show SMILES COc1ccc(\C=C\C(=O)c2ccc(O)cc2)cc1OC Show InChI InChI=1S/C17H16O4/c1-20-16-10-4-12(11-17(16)21-2)3-9-15(19)13-5-7-14(18)8-6-13/h3-11,18H,1-2H3/b9-3+	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.65E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Inhibition of norA-mediated ethidium bromide efflux in methicillin-resistant Staphylococcus aureus SA-1199B by spectrofluorometric analysis				Bioorg Med Chem 20: 4514-21 (2012) Article DOI: 10.1016/j.bmc.2012.05.025 BindingDB Entry DOI: 10.7270/Q2K075D0
					More data for this Ligand-Target Pair