BDBM50304533 2-((5R,6S,7R,8S)-8-acetamido-6,7-dihydroxy-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid::CHEMBL596543::nagstatin
SMILES CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)n2cc(CC(O)=O)nc12
InChI Key InChIKey=XPJWMTPRJTUTBX-CZULRBLNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50304533
TargetCytosolic endo-beta-N-acetylglucosaminidase(Homo sapiens (Human))
Okayama University
Curated by ChEMBL
Okayama University
Curated by ChEMBL
Affinity DataKi: 0.925nMAssay Description:Competitive inhibition of human placenta beta-N-acetylglucosaminidase by pNP-GlcNAc substrate hydrolysis assayMore data for this Ligand-Target Pair
TargetCytosolic endo-beta-N-acetylglucosaminidase(Homo sapiens (Human))
Okayama University
Curated by ChEMBL
Okayama University
Curated by ChEMBL
Affinity DataIC50: 1.83nMAssay Description:Inhibition of human placenta beta-N-acetylglucosaminidase by pNP-GlcNAc substrate hydrolysis assayMore data for this Ligand-Target Pair