BDBM50335903 (3R,4R)-4,8-dihydroxy-3-((R)-2-hydroxypentyl)-6,7-dimethoxy-3,4-dihydroisochromen-1-one::(3R,4R)-4,8-dihydroxy-3-((R)-2-hydroxypentyl)-6,7-dimethoxyisochroman-1-one::CHEMBL488848

SMILES CCC[C@@H](O)C[C@H]1OC(=O)c2c(O)c(OC)c(OC)cc2[C@H]1O

InChI Key InChIKey=YVVVQBLWJYKSII-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 = 50335903   

TargetAromatase(Human)
Chulabhorn Institute

Curated by ChEMBL
LigandPNGBDBM50335903((3R,4R)-4,8-dihydroxy-3-((R)-2-hydroxypentyl)-6,7-...)
Affinity DataIC50: 1.53E+4nMAssay Description:Inhibition of CYP19More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Chulabhorn Institute

Curated by ChEMBL
LigandPNGBDBM50335903((3R,4R)-4,8-dihydroxy-3-((R)-2-hydroxypentyl)-6,7-...)
Affinity DataIC50: 6.12E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed