Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Oxytocin receptor' and Ligand = 'BDBM50219512'   

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))	BDBM50219512 (CHEMBL287067) Show SMILES Cc1c[nH]c2ccc(cc12)C(=O)N1CCC(CC1)N1C(=O)OCc2ccccc12 Show InChI InChI=1S/C23H23N3O3/c1-15-13-24-20-7-6-16(12-19(15)20)22(27)25-10-8-18(9-11-25)26-21-5-3-2-4-17(21)14-29-23(26)28/h2-7,12-13,18,24H,8-11,14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	794	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Ability to displace [3H]oxytocin from human OT receptor (hOT)				Bioorg Med Chem Lett 12: 1399-404 (2002) BindingDB Entry DOI: 10.7270/Q2HT2RH4
					More data for this Ligand-Target Pair