BDBM50655598 CHEMBL6102017

SMILES CCOC(=O)C1=C(C)NC(NN)N(C)C1c1cccc(O)c1

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 = 50655598   

TargetProbable maltase-glucoamylase 2(Human)
NED University of Engineering and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655598BDBM50655598(CHEMBL6102017)
Affinity DataIC50: 6.27E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed