BDBM50416353 CHEMBL1172223

SMILES CN(C)CCC1(Cc2cc(C)c(C)cc2CO1)c1ccc2ccccc2c1

InChI Key InChIKey=YMOHKUBSMBRLSY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416353   

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

Curated by ChEMBL
LigandPNGBDBM50416353(CHEMBL1172223)
Affinity DataEC50:  263nMAssay 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