BDBM50416341 CHEMBL1173170

SMILES CN(C)CCC1(Cc2ccccc2C(=O)O1)c1cccc(c1)N(CC=C)CC=C

InChI Key InChIKey=ZMWDHPRYLILSBJ-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 = 50416341   

TargetUrotensin-2(Human)
University of Gothenburg

Curated by ChEMBL
LigandPNGBDBM50416341(CHEMBL1173170)
Affinity DataEC50:  2.40E+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 Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed