BDBM50614759 CHEMBL5268558

SMILES Oc1cc2ccc(=O)oc2c(c1O)-c1c(O)c(O)cc2ccc(=O)oc12

InChI Key InChIKey=MZCRRAWTIODZPI-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 = 50614759   

TargetMaltase-glucoamylase(Human)
Korea Atomic Energy Research Institute (KAERI)

Curated by ChEMBL
LigandPNGBDBM50614759(CHEMBL5268558)
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of Alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Korea Atomic Energy Research Institute (KAERI)

Curated by ChEMBL
LigandPNGBDBM50614759(CHEMBL5268558)
Affinity DataKi:  3.40E+3nMAssay Description:Competitive inhibition of Alpha-glucosidase (unknown origin) by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed