BDBM50663281 CHEMBL6170363

SMILES COCCOc1cc([C@@H](Oc2nn(C)c3nnc(-c4n[nH]c(=O)[nH]c4=O)cc23)C(F)F)ccn1

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 = 50663281   

Target5'-nucleotidase(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663281BDBM50663281(CHEMBL6170363)
Affinity DataIC50: 0.0500nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed