BDBM50476314 CHEMBL376581

SMILES CN(C)CCC(NC(=O)CCc1ccccc1)c1ccc(C)cc1

InChI Key InChIKey=UYVMZSDEUDQFQG-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 = 50476314   

TargetUrotensin-2 receptor(Human)
G£Teborg University

Curated by ChEMBL
LigandPNGBDBM50476314(CHEMBL376581)
Affinity DataEC50:  4.57E+3nMAssay Description:Agonist activity at human urotensin-2 receptor transfected in NIH3T3 cells after 5 days by R-SAT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed