BDBM50410633 CHEMBL2113195

SMILES COC(=O)c1cccc2\C(=N\NC(=O)CN(c3ccc(Cl)cc3)S(=O)(=O)c3ccc(OCCCN(C)C)cc3)C(=O)Nc12

InChI Key InChIKey=UZIXSOYCYNWDNI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410633   

TargetOxytocin receptor(Homo sapiens (Human))
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50410633(CHEMBL2113195)
Affinity DataKi:  109nMAssay Description:Displacement of [125I]OVTA antagonist from human oxytocin receptor expressed in HEK293-EBNA cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed