BDBM50666337 CHEMBL6177042

SMILES O=c1[nH]cccc1CN1C[C@H](COP(=O)(O)O)[C@@H](O)C1

InChI Key

  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 = 50666337   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666337BDBM50666337(CHEMBL6177042)
Affinity DataKi:  3.68E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed