BDBM772348 5-((1-(1-(7-ethyl-6-oxo-5,6- dihydro-1,5-naphthyridin- 3-yl)ethyl)azetidin-3- yl)oxy)-N,6- dimethylpicolinamide::US20250289814, Compound 19

SMILES CCc1cc2ncc(C(C)N3CC(Oc4ccc(C(=O)NC)nc4C)C3)cc2[nH]c1=O

InChI Key InChIKey=COJPQFVBAVPXEC-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 772348   

TargetPoly [ADP-ribose] polymerase 1(Human)
Ningbo Newbay Technology Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 772348BDBM772348(5-((1-(1-(7-ethyl-6-oxo-5,6- dihydro-1,5-naphthyri...)
Affinity DataIC50: 6.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/4/2026
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase 2(Human)
Ningbo Newbay Technology Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 772348BDBM772348(5-((1-(1-(7-ethyl-6-oxo-5,6- dihydro-1,5-naphthyri...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/4/2026
Entry Details
US Patent