BDBM706336 US20240383893, Compound A-1

SMILES COc1cc2nccc(Nc3ccc(CC(=O)NO)cc3)c2cc1OC

InChI Key InChIKey=AAXJERWIPVPYFG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 706336   

LigandChemical structure of BindingDB Monomer ID 706336BDBM706336(US20240383893, Compound A-1)
Affinity DataIC50: 89nMAssay Description:Preparation of 1×reaction solution: 50 mM Tris-HCl (pH 7.5), 10 mM NaCl, 0.5 mM CaCl2), 1 μM ZnCl2, 0.01% Tween-20, 0.01% BSA.Preparation of compound...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/11/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 706336BDBM706336(US20240383893, Compound A-1)
Affinity DataIC50: 89nMAssay Description:Inhibition of human recombinant ENPP1 at pH 7.5More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed