BDBM50502211 CHEMBL4545190

SMILES Cc1ccc(cc1)-c1csc(NC(=O)CSc2nnc(-c3ccc(F)cc3)c(n2)-c2ccc(F)cc2)n1

InChI Key InChIKey=QXUFBJOWVYROML-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 = 50502211   

TargetProbable maltase-glucoamylase 2(Human)
Babasaheb Bhimrao Ambedkar University (A Central University)

Curated by ChEMBL
LigandPNGBDBM50502211(CHEMBL4545190)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed