BDBM50610732 CHEMBL5281050

SMILES Cc1ccnc(NC(=O)CSc2nnc(CCCc3c[nH]c4ccccc34)o2)c1

InChI Key InChIKey=QNPIDTIJYWAOAU-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 = 50610732   

TargetMaltase-glucoamylase(Homo sapiens (Human))TBA
LigandPNGBDBM50610732(CHEMBL5281050)
Affinity DataIC50:  9.37E+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
Ligand Info
In DepthDetails PubMed