BDBM50166895 3-(4-Hydroxy-phenyl)-4H-chromen-7-ol::CHEMBL195560::US8552057, 4

SMILES Oc1ccc(cc1)C1=COc2cc(O)ccc2C1

InChI Key InChIKey=QCNUDDPWPNUALZ-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50166895   

TargetEstrogen receptor beta(Homo sapiens (Human))
University of Southern California

US Patent
LigandPNGBDBM50166895(3-(4-Hydroxy-phenyl)-4H-chromen-7-ol | CHEMBL19556...)
Affinity DataIC50:  680nMAssay Description:The binding affinity and selectivity of candidate molecules yielded from database screening were determined by a fluorescent polarization competiti...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetEstrogen receptor(RAT)
University Of Melbourne

Curated by ChEMBL
LigandPNGBDBM50166895(3-(4-Hydroxy-phenyl)-4H-chromen-7-ol | CHEMBL19556...)
Affinity DataIC50:  234nMAssay Description:Displacement of [3H]estradiol from rat uterine cytosolic estrogen receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
University of Southern California

US Patent
LigandPNGBDBM50166895(3-(4-Hydroxy-phenyl)-4H-chromen-7-ol | CHEMBL19556...)
Affinity DataIC50:  680nMAssay Description:Binding affinity for human Estrogen receptor betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
University of Southern California

US Patent
LigandPNGBDBM50166895(3-(4-Hydroxy-phenyl)-4H-chromen-7-ol | CHEMBL19556...)
Affinity DataIC50:  680nMAssay Description:Binding affinity for human Estrogen receptor betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed