BDBM50595274 CHEMBL5178321

SMILES Cc1ccccc1-c1nnc(CSc2nc3cc(cc(CC=C)c3o2)-c2cc(CC=C)cc3nc(SCc4nnc(o4)-c4ccccc4C)oc23)o1

InChI Key InChIKey=VRZJNFQPBOVHPK-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 = 50595274   

TargetMaltase-glucoamylase(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50595274(CHEMBL5178321)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using PNPG as substrate preincubated for 15 mins followed by substrate addition and measured after 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed