BDBM50666339 CHEMBL6177402

SMILES O=c1[nH]c(CN2C[C@H](COP(=O)(O)O)[C@@H](O)C2)c(CO)c(=O)[nH]1

InChI Key InChIKey=BHXBFSUCZUMNOW-UHFFFAOYSA-N

  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 = 50666339   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666339BDBM50666339(CHEMBL6177402)
Affinity DataKi: >5.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed