BDBM50626472 CHEMBL5406398

SMILES CN(C)c1ccc(\C=N\Nc2nc(C)c(s2)C(C)=O)cc1

InChI Key InChIKey=QAVSCSRSILAQKR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50626472   

Target5'-nucleotidase(Human)
Federal University of Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50626472(CHEMBL5406398)
Affinity DataIC50: 320nMAssay Description:Inhibition of human N-terminal Ecto-5'-nucleotidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed