BDBM50272527 3-hydroxy-7-o-beta-glucose-8-prenyl-4'-methoxy Chrysin::CHEMBL498485::Icaritin

SMILES [#6]-[#8]-c1ccc(cc1)-c1oc2c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])cc(-[#8])c2c(=O)c1-[#8]

InChI Key InChIKey=XXKWQHKVQJXHJF-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 = 50272527   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50272527(3-hydroxy-7-o-beta-glucose-8-prenyl-4'-methoxy Chr...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human recombinant PDE5A1 expressed in COS7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50272527(3-hydroxy-7-o-beta-glucose-8-prenyl-4'-methoxy Chr...)
Affinity DataIC50: 6.45E+4nMAssay Description:Inhibition of LSD1 (unknown origin) by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed