BDBM50524737 CHEMBL4472998

SMILES Oc1ccc(NC(=O)Cn2cc(COc3cc(O)c4c(c3)oc3cc(Br)ccc3c4=O)nn2)cc1O

InChI Key InChIKey=ZKPLSPWKFRHDAF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50524737   

TargetProbable maltase-glucoamylase 2(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50524737(CHEMBL4472998)
Affinity DataIC50: 5.23E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using PNP glucoside as substrate preincubated for 30 mins followed by substrate addition further inc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed