BDBM50615216 CHEMBL5290636

SMILES CC1(C)Oc2ccc3C4COc5cc(O)ccc5C4Oc3c2C=C1

InChI Key InChIKey=LWTDZKXXJRRKDG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615216   

TargetMaltase-glucoamylase(Human)
Texas Southern University

Curated by ChEMBL
LigandPNGBDBM50615216(CHEMBL5290636)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human Alpha-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed