BDBM50615513 CHEMBL3264720

SMILES COc1cc(cc(OC)c1OC)C(c1c(O)c2cc(C)ccc2oc1=O)c1c(O)c2cc(C)ccc2oc1=O

InChI Key InChIKey=RUCYAEGZJMOVSC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615513   

TargetMaltase-glucoamylase(Human)
Quaid-I-Azam University

Curated by ChEMBL
LigandPNGBDBM50615513(CHEMBL3264720)
Affinity DataIC50: 3.86E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed