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SMILES: Oc1ccccc1\C=N\NC(=O)CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=CEDCVOJESGUGKQ-OEAKJJBVSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50178190   
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))		BDBM50178190
PNG
(CHEMBL200792 | N'-(2-hydroxybenzylidene)-2-(N-(4-c...)
Show SMILES Oc1ccccc1\C=N\NC(=O)CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C21H18ClN3O4S/c22-17-10-12-18(13-11-17)25(30(28,29)19-7-2-1-3-8-19)15-21(27)24-23-14-16-6-4-5-9-20(16)26/h1-14,26H,15H2,(H,24,27)/b23-14+
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Article
PubMed
 67n/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