BDBM772363 5-((1-(1-(3-ethyl-2-oxo-1,2- dihydro-1,6-naphthyridin- 7-yl)ethyl)azetidin-3-yl) oxy)-N-methylpicolinamide::US20250289814, Compound 51

SMILES CCc1cc2cnc(C(C)N3CC(Oc4ccc(C(=O)NC)nc4)C3)cc2[nH]c1=O

InChI Key InChIKey=UJTIJWYBZSOTEQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 772363   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 772363BDBM772363(5-((1-(1-(3-ethyl-2-oxo-1,2- dihydro-1,6-naphthyri...)
Affinity DataIC50: 3.80nMMore 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 772363BDBM772363(5-((1-(1-(3-ethyl-2-oxo-1,2- dihydro-1,6-naphthyri...)
Affinity DataIC50: 9.61E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/4/2026
Entry Details
US Patent