BDBM50598568 CHEMBL5175772

SMILES Cc1cc-2c(-c3c(O)c4cccc(O)c4c4oc(=O)c(c-2c34)-c2ccc(O)cc2)c(O)c1

InChI Key InChIKey=MDGVUMBTEYCYRW-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50598568   

TargetMaltase-glucoamylase(Homo sapiens (Human))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50598568(CHEMBL5175772)
Affinity DataIC50:  890nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-D-glucopyranoside as substrate incubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed