BDBM50666344 CHEMBL6176336

SMILES O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CP(=O)(O)O)O2)cc1CO

InChI Key InChIKey=WTSGRSQXELEVKY-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 = 50666344   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666344BDBM50666344(CHEMBL6176336)
Affinity DataKd:  6.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed