BDBM50125109 (6-{4-[(4'-Methyl-biphenyl-2-carbonyl)-amino]-benzoyl}-3,4,5,6-tetrahydro-azepino[4,3,2-cd]indol-1-yl)-acetic acid ethyl ester::CHEMBL350792

SMILES CCOC(=O)Cn1cc2CCCN(C(=O)c3ccc(NC(=O)c4ccccc4-c4ccc(C)cc4)cc3)c3cccc1c23

InChI Key InChIKey=TZRBIPIOYRXPEB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50125109   

TargetVasopressin V2 receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50125109((6-{4-[(4'-Methyl-biphenyl-2-carbonyl)-amino]-benz...)
Affinity DataIC50:  550nMAssay Description:Displacement of [3H]-AVP from human V2 receptors expressed in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed