BDBM50464567 CHEMBL4278683

SMILES CCC(Cc1ccccc1)=C(c1ccc(O)cc1)c1ccc(OCCN2CCCC2)cc1

InChI Key InChIKey=ZQQGJAQVSJHPOA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50464567   

TargetEstrogen receptor(Human)
American University of Ras Al Khaimah

Curated by ChEMBL
LigandPNGBDBM50464567(CHEMBL4278683)
Affinity DataIC50: 20nMAssay Description:Binding affinity to estrogen receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed