BDBM50664863 CHEMBL6162416

SMILES O=c1c(F)cn(C2CCCO2)c(=O)n1CCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

InChI Key

  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 = 50664863   

TargetProbable maltase-glucoamylase 2(Human)
Jiangsu University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664863BDBM50664863(CHEMBL6162416)
Affinity DataIC50: 4.10E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed