BDBM50438268 CHEMBL2408383

SMILES COc1ccc2n(cc(C(O)=O)c(=O)c2c1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=QONZEMMJKRKLNS-NMFUWQPSSA-N

Data  2 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 2 hits for monomerid = 50438268   

TargetGlyceraldehyde-3-phosphate dehydrogenase, glycosomal(Trypanosoma cruzi)
Da Universidade De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50438268(CHEMBL2408383)
Affinity DataKi:  1.87E+4nMAssay Description:Competitive inhibition of Trypanosoma cruzi glycosomal GAPDH NAD+ binding site by ITC methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase, glycosomal(Trypanosoma cruzi)
Da Universidade De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50438268(CHEMBL2408383)
Affinity DataKi:  3.05E+5nMAssay Description:Non-competitive inhibition of Trypanosoma cruzi glycosomal GAPDH active site by ITC methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed