BDBM50475713 CHEMBL206661

SMILES CN(C)CCC(OC(=O)c1ccc2ccccc2c1)c1ccc(Cl)cc1

InChI Key InChIKey=NHZQSQXKZNYYSW-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475713   

TargetUrotensin-2 receptor(Human)
G£Teborg University

Curated by ChEMBL
LigandPNGBDBM50475713(CHEMBL206661)
Affinity DataEC50:  2.09E+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