BDBM50586655 CHEMBL5083906

SMILES CC\C(=C(/c1ccc(O)cc1)c1cccc(OCCN2CCCC2)c1)c1ccccc1

InChI Key InChIKey=IDHYJIFZJCQEHU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50586655   

TargetEstrogen receptor(Human)
University of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50586655(CHEMBL5083906)
Affinity DataIC50: 16nMAssay Description:Displacement of fluorescent labeled-ligand from ERalpha (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed