BDBM50615511 CHEMBL3264731

SMILES Oc1c(C(c2cccc(c2)[N+]([O-])=O)c2c(O)c3cc(Cl)ccc3oc2=O)c(=O)oc2ccc(Cl)cc12

InChI Key InChIKey=UTSFTNUFHROUDL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50615511   

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

Curated by ChEMBL
LigandPNGBDBM50615511(CHEMBL3264731)
Affinity DataIC50: 2.71E+4nMAssay 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