BDBM783613 (8-((2S,5R)-4-(1-(4-fluorophenyl)-2-oxo-2-(piperidin-1-yl)ethyl)-2,5-dimethylpiperazin-1-yl)-5-methyl-6-oxo-5,6-dihydro-1,5-naphthyridine-2-carbonitrile::US12454531, Example 11

SMILES N#Cc1ccc2c(n1)c(N1C[C@@H](C)N(C(C(=O)N3CCCCC3)c3ccc(F)cc3)C[C@@H]1C)cc(=O)n2C

InChI Key

  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 = 783613   

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 783613BDBM783613((8-((2S,5R)-4-(1-(4-fluorophenyl)-2-oxo-2-(piperid...)
Affinity DataIC50: 510nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/17/2026
Entry Details US Patent

TargetDiacylglycerol kinase zeta(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 783613BDBM783613((8-((2S,5R)-4-(1-(4-fluorophenyl)-2-oxo-2-(piperid...)
Affinity DataIC50: 1.22E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/17/2026
Entry Details US Patent