BDBM50475358 CHEMBL192025

SMILES CCc1nc2cc(O)ccc2c(Oc2ccc(\C=C\C(O)=O)cc2)c1-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=XQBFHUBFBVSBMG-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 = 50475358   

TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandPNGBDBM50475358(CHEMBL192025)
Affinity DataIC50: 7.90nMAssay 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
LigandPNGBDBM50475358(CHEMBL192025)
Affinity DataKi:  100nMAssay 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
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandPNGBDBM50475358(CHEMBL192025)
Affinity DataKi:  251nMAssay 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