BDBM50475359 CHEMBL194600

SMILES OC(=O)\C=C\c1ccc(Oc2c(-c3ccccc3)c(nc3cc(O)ccc23)-c2ccccc2)cc1

InChI Key InChIKey=VXUKGCZLLJMFFJ-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50475359   

TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandPNGBDBM50475359(CHEMBL194600)
Affinity DataKi:  631nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandPNGBDBM50475359(CHEMBL194600)
Affinity DataIC50: 2.51E+3nMAssay Description:pIC50 for 1 nM estradiol-induced Ishikawa cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandPNGBDBM50475359(CHEMBL194600)
Affinity DataKi:  3.16E+3nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed