BDBM50666330 CHEMBL6172195

SMILES c1c(cncc1CO)CN2C[C@@H]([C@H](C2)O)COP(=O)(O)O

InChI Key InChIKey=SZNYLPNTDKRZQR-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666330   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666330BDBM50666330(CHEMBL6172195)
Affinity DataKi:  3.67E+3nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)