null

SMILES CCCC(CCC)(c1c[nH]c2cccc(OCc3ccccc3)c12)c1ccc(O)c(C)c1

InChI Key InChIKey=UKAIOQLHMXDTAD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50460599   

TargetEstrogen receptor(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50460599(CHEMBL4225566)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of Fluormone ES2 from full length recombinant human untagged ERalpha expressed in Sf insect cells by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24170Q8PubMed