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

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50304533(2-((5R,6S,7R,8S)-8-acetamido-6,7-dihydroxy-5-methy...)
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
In DepthDetails ArticlePubMed
TargetCytosolic endo-beta-N-acetylglucosaminidase(Homo sapiens (Human))
Okayama University

Curated by ChEMBL
LigandPNGBDBM50304533(2-((5R,6S,7R,8S)-8-acetamido-6,7-dihydroxy-5-methy...)
Affinity DataIC50:  1.83nMAssay Description:Inhibition of human placenta beta-N-acetylglucosaminidase by pNP-GlcNAc substrate hydrolysis assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed