BDBM772353 (R)-5-((1-((7-ethyl-6-oxo- 5,6-dihydro-1,5-naphthyridin- 3-yl)methyl)pyrrolidin- 3-yl)oxy)-6-fluoro-N- methylpicolinamide::US20250289814, Compound 29

SMILES CCc1cc2ncc(CN3CC[C@@H](Oc4ccc(C(=O)NC)nc4F)C3)cc2[nH]c1=O

InChI Key InChIKey=NZQPRXHMLLJOOI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 772353   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 772353BDBM772353((R)-5-((1-((7-ethyl-6-oxo- 5,6-dihydro-1,5-naphthy...)
Affinity DataIC50: 9.60nMMore 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 772353BDBM772353((R)-5-((1-((7-ethyl-6-oxo- 5,6-dihydro-1,5-naphthy...)
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