BDBM50316178 1,4-Dideoxy-1,4-[[2S,3S,4R,5R,6R-2,4,5,6,7-pentahydroxy-3-(sulfooxy)heptyl]-(R)-epi-sulfoniumylidine]-D-arabinitol::CHEMBL1089559
SMILES OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](OS([O-])(=O)=O)[C@H](O)C[S+]1C[C@@H](O)[C@H](O)[C@H]1CO
InChI Key InChIKey=OMKXVFDVAGCPBS-WJENARIPSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50316178
Affinity DataKi: 200nMAssay Description:Inhibition of recombinant human maltase glucoamylase N-terminal catalytic domainMore data for this Ligand-Target Pair