BDBM50637634 CHEMBL5557531

SMILES COc1cc2ncc3[nH]c(=O)n(Cc4ccc(P(=O)(O)O)cc4)c3c2cc1OC

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 = 50637634   

LigandPNGBDBM50637634(CHEMBL5557531)
Affinity DataIC50: 300nMAssay Description:Inhibition of human ENPP1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed