Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Oxytocin receptor' and Ligand = 'BDBM50413712'   

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))	BDBM50413712 (CHEMBL515660) Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cn1)-c1ccccc1C#N)c1ccc(OC)nc1 Show InChI InChI=1S/C26H22N4O4S/c1-33-23-10-12-24(13-11-23)35(31,32)30(22-9-14-26(34-2)29-17-22)18-21-8-7-20(16-28-21)25-6-4-3-5-19(25)15-27/h3-14,16-17H,18H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.31	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))	BDBM50413712 (CHEMBL515660) Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cn1)-c1ccccc1C#N)c1ccc(OC)nc1 Show InChI InChI=1S/C26H22N4O4S/c1-33-23-10-12-24(13-11-23)35(31,32)30(22-9-14-26(34-2)29-17-22)18-21-8-7-20(16-28-21)25-6-4-3-5-19(25)15-27/h3-14,16-17H,18H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10	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