BDBM50614755 CHEMBL5271502

SMILES Oc1cc2oc(=O)ccc2c(Oc2cc3oc(=O)ccc3c(c2O)-c2c(O)c(O)c(-c3c(O)c(O)c(-c4c(O)c(O)cc5oc(=O)ccc45)c4ccc(=O)oc34)c3ccc(=O)oc23)c1O

InChI Key InChIKey=OJDOIYVQSXEDHY-UHFFFAOYSA-N

Data  1 KI  1 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 = 50614755   

TargetMaltase-glucoamylase(Homo sapiens (Human))TBA
LigandPNGBDBM50614755(CHEMBL5271502)
Affinity DataKi:  200nMAssay Description:Competitive inhibition of Alpha-glucosidase (unknown origin) by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetMaltase-glucoamylase(Homo sapiens (Human))TBA
LigandPNGBDBM50614755(CHEMBL5271502)
Affinity DataIC50:  700nMAssay Description:Inhibition of Alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed