BDBM50560411 CHEMBL4739959

SMILES [O-][N+](=O)c1ccc(CN(CC2CCN(CC2)C(=O)Nc2ccccc2)Cc2ccc(Cl)cc2)s1

InChI Key InChIKey=QGXXNZUSLVYECH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50560411   

TargetNuclear receptor subfamily 1 group D member 1(Human)
Imperial College London

Curated by ChEMBL
LigandPNGBDBM50560411(CHEMBL4739959)
Affinity DataEC50:  1.30E+3nMAssay Description:Antagonist activity at Rev-Erb alpha (unknown origin) by BMAL1-luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed