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SMILES: CC(C)(C)c1ccc(cc1)S(=O)(=O)N(CC(=O)NN=C1C(=O)Nc2ccccc12)c1ccc(Cl)cc1

InChI Key: InChIKey=IJNSLJVDMQFOPU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410641   
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))		BDBM50410641
PNG
(CHEMBL2113213)
Show SMILES CC(C)(C)c1ccc(cc1)S(=O)(=O)N(CC(=O)NN=C1C(=O)Nc2ccccc12)c1ccc(Cl)cc1 |w:18.18|
Show InChI InChI=1S/C26H25ClN4O4S/c1-26(2,3)17-8-14-20(15-9-17)36(34,35)31(19-12-10-18(27)11-13-19)16-23(32)29-30-24-21-6-4-5-7-22(21)28-25(24)33/h4-15H,16H2,1-3H3,(H,29,32)(H,28,30,33)
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Similars
Article
PubMed
 61n/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