Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Oxytocin receptor' and Ligand = 'BDBM50413713'   

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))	BDBM50413713 (CHEMBL458634) Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cn1)-c1ccccc1Cl)c1ccc(OC)nc1 Show InChI InChI=1S/C25H22ClN3O4S/c1-32-21-10-12-22(13-11-21)34(30,31)29(20-9-14-25(33-2)28-16-20)17-19-8-7-18(15-27-19)23-5-3-4-6-24(23)26/h3-16H,17H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Pharmaceuticals Curated by ChEMBL					Assay Description Antagonist activity at human recombinant oxytocin receptor expressed in CHO cells by FLIPR assay				Bioorg Med Chem Lett 19: 528-32 (2008) Article DOI: 10.1016/j.bmcl.2008.11.018 BindingDB Entry DOI: 10.7270/Q2N29Z5F
					More data for this Ligand-Target Pair
Oxytocin receptor (Homo sapiens (Human))	BDBM50413713 (CHEMBL458634) Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cn1)-c1ccccc1Cl)c1ccc(OC)nc1 Show InChI InChI=1S/C25H22ClN3O4S/c1-32-21-10-12-22(13-11-21)34(30,31)29(20-9-14-25(33-2)28-16-20)17-19-8-7-18(15-27-19)23-5-3-4-6-24(23)26/h3-16H,17H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	12.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity to human recombinant oxytocin receptor expressed in CHO cells by fluorescence polarization assay				Bioorg Med Chem Lett 19: 528-32 (2008) Article DOI: 10.1016/j.bmcl.2008.11.018 BindingDB Entry DOI: 10.7270/Q2N29Z5F
					More data for this Ligand-Target Pair