BDBM50610731 CHEMBL4641347

SMILES Cc1cccc(NC(=O)CSc2nnc(CCCc3c[nH]c4ccccc34)o2)c1C

InChI Key InChIKey=FRRMQOAPJAKRFS-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 = 50610731   

TargetMaltase-glucoamylase(Human)
Xi'An Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50610731(CHEMBL4641347)
Affinity DataIC50: 9.46E+3nMAssay Description:Inhibition of alpha glucosidase (unknown origin) using p-nitrophenyl glucopyranoside as substrate by UV based microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed