BDBM50475720 CHEMBL206719

SMILES CN(C)CCC(OC(=O)c1cccc2ccccc12)c1ccc(Cl)cc1

InChI Key InChIKey=RKDJEJLCQXYZOG-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 = 50475720   

TargetUrotensin-2 receptor(Human)
G£Teborg University

Curated by ChEMBL
LigandPNGBDBM50475720(CHEMBL206719)
Affinity DataEC50:  2.29E+3nMAssay Description:Activity against human urotensin-2 receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed