BDBM50128398 2-(4-Hydroxy-phenyl)-quinolin-6-ol::CHEMBL59438

SMILES Oc1ccc(cc1)-c1ccc2cc(O)ccc2n1

InChI Key InChIKey=SEKOFPJLRLFURL-UHFFFAOYSA-N

Data  2 KI  2 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 4 hits for monomerid = 50128398   

TargetEstrogen receptor beta(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50128398(2-(4-Hydroxy-phenyl)-quinolin-6-ol | CHEMBL59438)
Affinity DataIC50: 171nMAssay Description:Binding affinity for human Estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50128398(2-(4-Hydroxy-phenyl)-quinolin-6-ol | CHEMBL59438)
Affinity DataIC50: 1.78E+3nMAssay Description:Binding affinity for human Estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50128398(2-(4-Hydroxy-phenyl)-quinolin-6-ol | CHEMBL59438)
Affinity DataKi:  35nMAssay Description:Binding affinity for estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50128398(2-(4-Hydroxy-phenyl)-quinolin-6-ol | CHEMBL59438)
Affinity DataKi:  310nMAssay Description:Binding affinity for estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed