BDBM50414762 CHEMBL576746

SMILES CN(C)CCCC(NC(=O)c1ccc(cc1)-c1ccccc1)c1ccc(Cl)cc1

InChI Key InChIKey=JWBAQPOCVFZNLH-UHFFFAOYSA-N

Data  1 EC50

  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 = 50414762   

TargetUrotensin-2(Homo sapiens (Human))
University Of Gothenburg

Curated by ChEMBL
LigandPNGBDBM50414762(CHEMBL576746)
Affinity DataEC50:  316nMAssay Description:Agonist activity against human urotensin 2 receptor expressed in human NIH373 cells assessed as beta-galactosidase activity after 5 days by R-SAT ass...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed