BDBM50625275 CHEMBL4651133

SMILES O[C@H]1[C@H](O)[C@@H](NC(=O)[C@@H]1O)C(O)=O

InChI Key InChIKey=YEWOHTVJCCDCCS-UHFFFAOYSA-N

Data  1 KI

  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 = 50625275   

TargetAlpha-L-iduronidase(Human)
Genomics Research Center

Curated by ChEMBL
LigandPNGBDBM50625275(CHEMBL4651133)
Affinity DataKi:  9.40E+4nMAssay Description:Inhibition of human alpha-L-iduronidase using 4-methylumbelliferyl-alpha-L-iduronide as substrate assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed