BDBM50625277 CHEMBL5401835

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

InChI Key InChIKey=NQKZMBDISJYOPD-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50625277   

TargetAlpha-L-iduronidase(Human)
Genomics Research Center

Curated by ChEMBL
LigandPNGBDBM50625277(CHEMBL5401835)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of alpha-L-iduronidase (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMedPDB3D3D Structure (crystal)