BDBM50459857 CHEMBL4225690

SMILES OC(=O)COc1ccc(cc1)C1=C(CCOc2cc(F)ccc12)c1ccc(O)cc1

InChI Key InChIKey=AGEUXHWJSZOWOT-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50459857   

TargetEstrogen receptor(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50459857(CHEMBL4225690)
Affinity DataIC50: 634nMAssay Description:Displacement of fluorescein-labeled estradiol (fluoromone) from human recombinant full-length estrogen receptor alpha after 2 hrs by fluorescence pol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50459857(CHEMBL4225690)
Affinity DataIC50: 34nMAssay Description:Displacement of fluorescein-labeled estradiol (fluoromone) from human recombinant full-length estrogen receptor beta after 2 hrs by fluorescence pola...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed