BDBM50296861 6-Hydroxyflavanone::6-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one::CHEMBL195033

SMILES Oc1ccc2OC(CC(=O)c2c1)c1ccccc1

InChI Key InChIKey=XYHWPQUEOOBIOW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50296861   

TargetAndrogen receptor(Human)
Meijo University

Curated by ChEMBL
LigandPNGBDBM50296861(6-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one | ...)
Affinity DataIC50: 3.30E+3nMAssay Description:Antagonist activity at androgen receptor in human MDA-kb2 cells assessed as inhibition of DHT-induced luciferase activity by luciferase reporter gene...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Rat)
University of Basel

Curated by ChEMBL
LigandPNGBDBM50296861(6-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one | ...)
Affinity DataIC50: 1.86E+4nMAssay Description:Inhibitory concentration against recombinant rat androgen receptor expressed in Escherichia coli using [3H]methyltrienolone (R 1881)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed