BDBM50666343 CHEMBL6177776

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

InChI Key InChIKey=XMOGMJZMSFFUHF-UHFFFAOYSA-N

  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 = 50666343   

Target2'-deoxynucleoside 5'-phosphate N-hydrolase 1(Human)
Albert Einstein College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666343BDBM50666343(CHEMBL6177776)
Affinity DataKi: >5.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed