BDBM50383683 CHEMBL2030082

SMILES Fc1ccc(OCC2Cc3ccccc3CN2C(=O)c2cccc3ccccc23)c(F)c1

InChI Key InChIKey=WBVHBINTMLXBLQ-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 = 50383683   

TargetNuclear receptor subfamily 1 group D member 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50383683(CHEMBL2030082)
Affinity DataEC50:  710nMAssay Description:Agonist activity at Rev-erbalpha assessed as repression of transcription by luciferase-reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed