BDBM50590372 CHEMBL5196078

SMILES [H][C@]12[C@H](O)[C@@H](O)[C@H](O)[C@H](CO)[C@@]1([H])N2CCCCCCCCN=[N+]=[N-]

InChI Key InChIKey=DXVDGQVSHRVZMV-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50590372   

TargetAlpha-L-iduronidase(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandPNGBDBM50590372(CHEMBL5196078)
Affinity DataIC50: 1.22E+4nMAssay Description:Inhibition of human recombinant alpha-L-iduronidase incubated for 60 mins by fluoroscence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed