BDBM50416348 CHEMBL1173400

SMILES COc1cccc(c1)C1(CCN(C)C)Cc2cc(C)c(C)cc2C(=O)O1

InChI Key InChIKey=RYBZXBLSRSGKOS-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 = 50416348   

TargetUrotensin-2(Human)
University of Gothenburg

Curated by ChEMBL
LigandPNGBDBM50416348(CHEMBL1173400)
Affinity DataEC50:  2.88E+3nMAssay 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