BDBM50663280 CHEMBL6167368

SMILES C[C@@H](Nc1cc([C@@H](Oc2nn(C)c3nnc(-c4n[nH]c(=O)[nH]c4=O)cc23)C(F)F)ccn1)C(F)(F)F

InChI Key InChIKey=OXTXGQNAPCJGFD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50663280   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663280BDBM50663280(CHEMBL6167368)
Affinity DataIC50: 0.0400nMAssay Description:Inhibition of recombinant human CD73 preincubated for 15 mins followed by AMP addition measured after 10 mins by LC/MS analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed