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SMILES: O=C(CN(c1ccccc1)S(=O)(=O)c1ccccc1)NN=C1C(=O)NC2C=CCC=C12

InChI Key: InChIKey=GZLVROOKFKEZEH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50178210   
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))		BDBM50178210
PNG
(CHEMBL382546 | N'-(2-oxo-3,3a-dihydro-2H-inden-1(7...)
Show SMILES O=C(CN(c1ccccc1)S(=O)(=O)c1ccccc1)NN=C1C(=O)NC2C=CCC=C12 |w:20.21,c:28,t:31|
Show InChI InChI=1S/C22H20N4O4S/c27-20(24-25-21-18-13-7-8-14-19(18)23-22(21)28)15-26(16-9-3-1-4-10-16)31(29,30)17-11-5-2-6-12-17/h1-6,8-14,19H,7,15H2,(H,23,28)(H,24,27)
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Similars
Article
PubMed
 90n/an/an/an/an/an/an/an/a



Serono Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Displacement of [125I]OVTA antagonist from human oxytocin receptor expressed in HEK293-EBNA cells

J Med Chem 48: 7882-905 (2005)


Article DOI: 10.1021/jm050645f
BindingDB Entry DOI: 10.7270/Q2QF8TN3
More data for this
Ligand-Target Pair