BDBM50329697 4,4'-(ethane-1,2-diyl)dibenzene-1,2-diol::CHEMBL1269459

SMILES Oc1ccc(CCc2ccc(O)c(O)c2)cc1O

InChI Key InChIKey=FYULQBSQDOYPJQ-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 = 50329697   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))TBA
LigandPNGBDBM50329697(4,4'-(ethane-1,2-diyl)dibenzene-1,2-diol | CHEMBL1...)
Affinity DataIC50:  5.34E+5nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetIsocitrate lyase(Candida albicans)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50329697(4,4'-(ethane-1,2-diyl)dibenzene-1,2-diol | CHEMBL1...)
Affinity DataIC50:  5.85E+4nMAssay Description:Inhibition of Candida albicans ATCC 10231 isocitrate lyaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed