BDBM92477 2-phospho-L-ascorbic acid

SMILES OCC(O)c1oc(=O)[c-](OP([O-])([O-])=O)c1O

InChI Key InChIKey=CWHZHQDSPRSQSP-UHFFFAOYSA-L

Data  1 KI

  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 1 hit for monomerid = 92477   

TargetAcid phosphatase(Francisella tularensis)
University Of Florida

LigandPNGBDBM92477(2-phospho-L-ascorbic acid)
Affinity DataKi:  320nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed