BDBM50476311 CHEMBL229714

SMILES COc1ccc(\C=C\C(=O)NC(CCN(C)C)c2ccc3ccccc3c2)cc1

InChI Key InChIKey=MGUGUFMRWFUTDZ-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476311   

TargetUrotensin-2 receptor(Human)
G£Teborg University

Curated by ChEMBL
LigandPNGBDBM50476311(CHEMBL229714)
Affinity DataEC50:  380nMAssay 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