BDBM50383663 CHEMBL2029882

SMILES CCOC(=O)C1Cc2ccccc2CN1C(=O)c1cccc2ccccc12

InChI Key InChIKey=KLAOTHGVZZJSFT-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 = 50383663   

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

Curated by ChEMBL
LigandPNGBDBM50383663(CHEMBL2029882)
Affinity DataEC50:  2.50E+3nMAssay Description:Agonist activity at Rev-erbalpha assessed as repression of transcription by luciferase-reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed