BDBM50304532 (1R*, 3S*, 5S*, 6S*, 7R*, 7a S*)-5-acetamidomethyl-3-hydroxymethyl-1,6,7-trihydroxypyrrolizidine::CHEMBL593689

SMILES CC(=O)NC[C@H]1[C@H](O)[C@H](O)[C@@H]2[C@H](O)C[C@@H](CO)N12

InChI Key InChIKey=MQMFKTWPMVRWJQ-UHFFFAOYSA-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 = 50304532   

TargetCytosolic endo-beta-N-acetylglucosaminidase(Human)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50304532((1R*, 3S*, 5S*, 6S*, 7R*, 7a S*)-5-acetamidomethyl...)
Affinity DataIC50: 2.39nMAssay Description:Inhibition of human placenta beta-N-acetylglucosaminidase by pNP-GlcNAc substrate hydrolysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetCytosolic endo-beta-N-acetylglucosaminidase(Human)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50304532((1R*, 3S*, 5S*, 6S*, 7R*, 7a S*)-5-acetamidomethyl...)
Affinity DataKi:  1.25nMAssay Description:Mixed type inhibition of human placenta beta-N-acetylglucosaminidase by pNP-GlcNAc substrate hydrolysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed