BDBM50207918 3-phenyl-1-(2-(3-(piperidin-1-yl)propoxy)phenyl)propan-1-one::CHEMBL387317

SMILES: O=C(CCc1ccccc1)c1ccccc1OCCCN1CCCCC1

InChI Key: InChIKey=VWIRIWQVMWVRCA-UHFFFAOYSA-N

Data: 1 EC50

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 = 50207918   

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
ATP-dependent translocase ABCB1 (Homo sapiens (Human))	BDBM50207918 (3-phenyl-1-(2-(3-(piperidin-1-yl)propoxy)phenyl)pr...) Show SMILES O=C(CCc1ccccc1)c1ccccc1OCCCN1CCCCC1 Show InChI InChI=1S/C23H29NO2/c25-22(15-14-20-10-3-1-4-11-20)21-12-5-6-13-23(21)26-19-9-18-24-16-7-2-8-17-24/h1,3-6,10-13H,2,7-9,14-19H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	651	n/a	n/a	n/a	n/a
University of Vienna Curated by ChEMBL					Assay Description Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assay				J Med Chem 50: 1698-702 (2007) Article DOI: 10.1021/jm060604z BindingDB Entry DOI: 10.7270/Q2SB46JC
					More data for this Ligand-Target Pair