BDBM50313814 3-(2-chloro-4-fluorophenoxy)-N-ethyl-N-(6-methoxypyridin-3-yl)azetidine-1-carboxamide::CHEMBL1094049

SMILES: CCN(C(=O)N1CC(C1)Oc1ccc(F)cc1Cl)c1ccc(OC)nc1

InChI Key: InChIKey=JQHCWNRZNGIAAO-UHFFFAOYSA-N

Data: 1 KI

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 = 50313814   

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
Oxytocin receptor (Homo sapiens (Human))	BDBM50313814 (3-(2-chloro-4-fluorophenoxy)-N-ethyl-N-(6-methoxyp...) Show SMILES CCN(C(=O)N1CC(C1)Oc1ccc(F)cc1Cl)c1ccc(OC)nc1 Show InChI InChI=1S/C18H19ClFN3O3/c1-3-23(13-5-7-17(25-2)21-9-13)18(24)22-10-14(11-22)26-16-6-4-12(20)8-15(16)19/h4-9,14H,3,10-11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	48.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Antagonist activity at human oxytocin receptor expressed in CHO cells by beta lactamase assay				Bioorg Med Chem Lett 20: 1851-3 (2010) Article DOI: 10.1016/j.bmcl.2010.01.143 BindingDB Entry DOI: 10.7270/Q2K074F1
					More data for this Ligand-Target Pair