BDBM50280389 CHEMBL4168938

SMILES CCCCCCCCOC(=O)c1cc(c(O)c(c1)[N+]([O-])=O)[N+]([O-])=O

InChI Key InChIKey=MISMARMGRHGPGG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50280389   

TargetEstrogen receptor(Human)
Longwood University

Curated by ChEMBL
LigandPNGBDBM50280389(CHEMBL4168938)
Affinity DataIC50: 6.04E+4nMAssay Description:Displacement of Fluor.ES2 Green from human ERalpha by TR-FRET competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2020
Entry Details Article
PubMed