BDBM50090256 (R)-2-((S)-1,2-dihydroxyethyl)-4,5-dihydroxyfuran-3(2H)-one::(R)-5-((S)-1,2-Dihydroxy-ethyl)-3,4-dihydroxy-5H-furan-2-one::(R)-5-((S)-1,2-dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one::5-(1,2-Dihydroxy-ethyl)-3,4-dihydroxy-5H-furan-2-one(AsA)::CHEMBL196::ascorbic acid::vitamin C

SMILES OC[C@H](O)c1oc(O)c(O)c1O

InChI Key InChIKey=LPYXWGMUVRGUOY-REOHCLBHSA-N

Data  1 KI  1 EC50

  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 = 50090256   

TargetAcid phosphatase(Francisella tularensis)
University Of Florida

LigandPNGBDBM50090256((R)-2-((S)-1,2-dihydroxyethyl)-4,5-dihydroxyfuran-...)
Affinity DataKi:  3.80E+5nMAssay Description:The inhibitor screening assays were performed in 96-well format with 1152 small molecules found in the Prestwick chemical library (Prestwick Chemical...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50090256((R)-2-((S)-1,2-dihydroxyethyl)-4,5-dihydroxyfuran-...)
Affinity DataEC50:  0.5nMAssay Description:Agonist activity at human adrenergic alpha2B receptor expressed in HEK293 cells coexpressing Gqi5 protein by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed