BDBM50453566 CHEMBL517026

SMILES [#6]-[#8]-[#6](=O)[C@]1([#6]-c2ccc(-[#8])c(-[#6]\[#6]=[#6](\[#6])-[#6])c2)[#8]-[#6](=O)-[#6](-[#8])=[#6]1-c1ccc(-[#8])cc1

InChI Key InChIKey=NGOLMNWQNHWEKU-XMMPIXPASA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50453566   

TargetProbable maltase-glucoamylase 2(Homo sapiens)TBA
LigandPNGBDBM50453566(CHEMBL517026)
Affinity DataIC50:  1.42E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro-phenyl-alpha-D-glucopyranoside as substrate preincubated for 5 mins with substrate fol...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed