BDBM50449610 CHEMBL4170494

SMILES: CCCOc1ccc(cc1)-c1cc(OCCN(CC)CC)c2cc(O)ccc2n1

InChI Key: InChIKey=RZSUMFSTZQMGTO-UHFFFAOYSA-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 = 50449610   

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)	BDBM50449610 (CHEMBL4170494) Show SMILES CCCOc1ccc(cc1)-c1cc(OCCN(CC)CC)c2cc(O)ccc2n1 Show InChI InChI=1S/C24H30N2O3/c1-4-14-28-20-10-7-18(8-11-20)23-17-24(29-15-13-26(5-2)6-3)21-16-19(27)9-12-22(21)25-23/h7-12,16-17,27H,4-6,13-15H2,1-3H3	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Perugia Curated by ChEMBL					Assay Description Inhibition of Staphylococcus aureus SA-1199B NorA assessed as reduction in EtBr efflux measured over 5 mins by fluorescence assay				Eur J Med Chem 155: 428-433 (2018) Article DOI: 10.1016/j.ejmech.2018.06.013 BindingDB Entry DOI: 10.7270/Q2XP77H5
					More data for this Ligand-Target Pair