BDBM50280387 CHEMBL4166909

SMILES CCCCOC(=O)c1ccc(O)c(I)c1

InChI Key InChIKey=LDGUZTFKHIQDJC-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 = 50280387   

TargetEstrogen receptor(Human)
Longwood University

Curated by ChEMBL
LigandPNGBDBM50280387(CHEMBL4166909)
Affinity DataIC50: 7.98E+3nMAssay 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