BDBM50473570 CHEMBL11389

SMILES CC\C(=C(/Cc1ccccc1)c1ccc(OCN(C)C)cc1)c1ccccc1

InChI Key InChIKey=RZVFVMWDPSDCTJ-UHFFFAOYSA-N

Data  1 KI

  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 = 50473570   

TargetEstrogen receptor beta(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50473570(CHEMBL11389)
Affinity DataKi:  503nMAssay Description:Binding affinity for estrogen receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed