BDBM50469102 6,2''-Dihydroxyflavanone::CHEMBL485349

SMILES Oc1ccc2OC(CC(=O)c2c1)c1ccccc1O

InChI Key InChIKey=JMSUEPQZGKBECJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50469102   

TargetAndrogen receptor(Human)
Kanazawa University

Curated by ChEMBL
LigandPNGBDBM50469102(6,2''-Dihydroxyflavanone | CHEMBL485349)
Affinity DataIC50: 2.73E+3nMAssay Description:Antagonist activity at AR in human LNCAP cells assessed as reduction in DHT-induced transcriptional activation after 24 hrs by luciferase reporter ge...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed