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SMILES: CO\N=C1\C[C@@H](N(C1)C(=O)c1ccc(cc1)-c1ccccc1C)c1ncno1

InChI Key: InChIKey=AHPMMJNOYVXNON-RJDQKLELSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50262152   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Oxytocin receptor


(Homo sapiens (Human))		BDBM50262152
PNG
((R)-1-(2'-Methyl-biphenyl-4-carbonyl)-5-[1,2,4]oxa...)
Show SMILES CO\N=C1\C[C@@H](N(C1)C(=O)c1ccc(cc1)-c1ccccc1C)c1ncno1 |r|
Show InChI InChI=1S/C21H20N4O3/c1-14-5-3-4-6-18(14)15-7-9-16(10-8-15)21(26)25-12-17(24-27-2)11-19(25)20-22-13-23-28-20/h3-10,13,19H,11-12H2,1-2H3/b24-17-/t19-/m1/s1
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Similars
Article
PubMed
 50n/an/an/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Antagonist activity at human cloned oxytocin receptor by cell based beta lactamase reporter assay

Bioorg Med Chem Lett 18: 4278-81 (2008)


Article DOI: 10.1016/j.bmcl.2008.06.098
BindingDB Entry DOI: 10.7270/Q28W3D4Z
More data for this
Ligand-Target Pair