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
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 2 hits for monomerid = 50296861   

TargetAndrogen receptor(Rattus norvegicus (Rat))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50296861(6-Hydroxyflavanone | 6-hydroxy-2-phenyl-2,3-dihydr...)
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 DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Meijo University

Curated by ChEMBL
LigandPNGBDBM50296861(6-Hydroxyflavanone | 6-hydroxy-2-phenyl-2,3-dihydr...)
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 DepthDetails ArticlePubMed