BDBM50625273 CHEMBL5412489

SMILES O[C@@H]1[C@@H](O)[C@H](CCNC(=O)Cc2ccccc2OP(O)(O)=O)O[C@H]([C@H]1O)C(O)=O

InChI Key InChIKey=DKQIQGYTBXNJCV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50625273   

TargetAlpha-L-iduronidase(Human)
Genomics Research Center

Curated by ChEMBL
LigandPNGBDBM50625273(CHEMBL5412489)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant alpha-L-iduronidase using 4-methylumbelliferyl-alpha-iduronide as fluorogenic substrateMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed