BDBM50615213 CHEMBL5279690

SMILES [H][C@@]12COc3cc(OC)ccc3[C@]1([H])Oc1c2ccc(OC)c1O

InChI Key InChIKey=FKKLPXVGTUATOZ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615213   

TargetMaltase-glucoamylase(Human)
Texas Southern University

Curated by ChEMBL
LigandPNGBDBM50615213(CHEMBL5279690)
Affinity DataIC50: 1.28E+5nMAssay 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