Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Oxytocin receptor' and Ligand = 'BDBM50313808'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Oxytocin receptor (Homo sapiens (Human))	BDBM50313808 (3-(3-fluoro-2-methylphenoxy)-N-(6-methoxypyridin-3...) Show SMILES COc1ccc(cn1)N(C)C(=O)N1CC(C1)Oc1cccc(F)c1C Show InChI InChI=1S/C18H20FN3O3/c1-12-15(19)5-4-6-16(12)25-14-10-22(11-14)18(23)21(2)13-7-8-17(24-3)20-9-13/h4-9,14H,10-11H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	159	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