BDBM50414771 CHEMBL575819

SMILES CN(C)CCC(NC(=O)c1cccc(c1)-c1ccccc1)c1ccc2ccccc2c1

InChI Key InChIKey=SFDMVDLKLWSMFZ-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 = 50414771   

TargetUrotensin-2(Human)
University of Gothenburg

Curated by ChEMBL
LigandPNGBDBM50414771(CHEMBL575819)
Affinity DataEC50:  537nMAssay 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 Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed