BDBM50280392 CHEMBL4171348

SMILES CCCCOC(=O)c1cc(C)c(O)c(C)c1

InChI Key InChIKey=VXJTZYNMBBIPSZ-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 = 50280392   

TargetEstrogen receptor(Human)
Longwood University

Curated by ChEMBL
LigandPNGBDBM50280392(CHEMBL4171348)
Affinity DataIC50: 3.25E+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