BDBM50268074 (+/-)-(3-[(2,3-Dichlorophenyl)oxy]propyl)(1,1-dimethyl-2-[4-(methyloxy)phenyl]ethyl)amine::CHEMBL520396

SMILES: COc1ccc(CC(C)(C)NCCCOc2cccc(Cl)c2Cl)cc1

InChI Key: InChIKey=SGEGWTHVVVVOLD-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 = 50268074   

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
Calcium-sensing receptor (CaSR) (Homo sapiens (Human))	BDBM50268074 ((+/-)-(3-[(2,3-Dichlorophenyl)oxy]propyl)(1,1-dime...) Show SMILES COc1ccc(CC(C)(C)NCCCOc2cccc(Cl)c2Cl)cc1 Show InChI InChI=1S/C20H25Cl2NO2/c1-20(2,14-15-8-10-16(24-3)11-9-15)23-12-5-13-25-18-7-4-6-17(21)19(18)22/h4,6-11,23H,5,12-14H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	930	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Binding affinity to human parathyroid calcium receptor 1 expressed in HEK293 4.0-7 cells by radioligand binding assay				J Med Chem 52: 3982-93 (2009) Article DOI: 10.1021/jm900364m BindingDB Entry DOI: 10.7270/Q2M61K5X
					More data for this Ligand-Target Pair