BDBM772373 (R)-5-((1-((3-ethyl-2-oxo- 1,2-dihydro-1,6-naphthyridin- 7-yl)methyl)pyrrolidin- 3-yl)oxy)-N- methylpicolinamide::US20250289814, Compound 63

SMILES CCc1cc2cnc(CN3CC[C@@H](Oc4ccc(C(=O)NC)nc4)C3)cc2[nH]c1=O

InChI Key InChIKey=DAGWHKZPKVFRHX-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 = 772373   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 772373BDBM772373((R)-5-((1-((3-ethyl-2-oxo- 1,2-dihydro-1,6-naphthy...)
Affinity DataIC50: 7.03nMMore 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 772373BDBM772373((R)-5-((1-((3-ethyl-2-oxo- 1,2-dihydro-1,6-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