BDBM50135024 1-(2-(2-hydroxy-3-morpholinopropoxy)phenyl)-3-(naphthalen-1-yl)propan-1-one::1-[2-(2-Hydroxy-3-morpholin-4-yl-propoxy)-phenyl]-3-naphthalen-1-yl-propan-1-one::CHEMBL422315

SMILES: OC(COc1ccccc1C(=O)CCc1cccc2ccccc12)CN1CCOCC1

InChI Key: InChIKey=ZXPWSOLCSBLNQC-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 = 50135024   

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
P-glycoprotein 1 (Homo sapiens (Human))	BDBM50135024 (1-(2-(2-hydroxy-3-morpholinopropoxy)phenyl)-3-(nap...) Show SMILES OC(COc1ccccc1C(=O)CCc1cccc2ccccc12)CN1CCOCC1 Show InChI InChI=1S/C26H29NO4/c28-22(18-27-14-16-30-17-15-27)19-31-26-11-4-3-10-24(26)25(29)13-12-21-8-5-7-20-6-1-2-9-23(20)21/h1-11,22,28H,12-19H2	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	730	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