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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Oxytocin receptor' and Ligand = 'BDBM50002432'   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Oxytocin receptor


(Homo sapiens (Human))		BDBM50002432
PNG
(CHEMBL372128)
Show SMILES COc1ccc(cc1)[C@@H](N1[C@H](CC(C)C)C(=O)N[C@H](C2Cc3ccccc3C2)C1=O)C(=O)NC(C)(C)C
Show InChI InChI=1S/C30H39N3O4/c1-18(2)15-24-27(34)31-25(22-16-20-9-7-8-10-21(20)17-22)29(36)33(24)26(28(35)32-30(3,4)5)19-11-13-23(37-6)14-12-19/h7-14,18,22,24-26H,15-17H2,1-6H3,(H,31,34)(H,32,35)/t24-,25-,26-/m1/s1
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Article
PubMed
 2.5n/an/an/an/an/an/an/an/a



GlaxoSmithKline Research and Development

Curated by ChEMBL


Assay Description
Displacement of [3H]oxytocin from human Oxytocin receptor

J Med Chem 48: 6956-69 (2005)

Checked by Author
Article DOI: 10.1021/jm050557v
BindingDB Entry DOI: 10.7270/Q2TX3GWZ
More data for this
Ligand-Target Pair