BDBM789884 2-(4-((2S,5R)-2,5-diethyl-4-(1-(2-ethylimidazo[1,2-b]pyridazin-6-yl)ethyl)piperazin-1-yl)-1-methyl-2-oxo-1,2-dihydropyrazolo[1,5-a][1,3,5]triazin-7-yl)acetonitrile::US20250353858, Compound A51b

SMILES CCc1cn2nc([C@@H](C)N3C[C@H](CC)N(c4nc(=O)n(C)c5cc(CC#N)nn45)C[C@H]3CC)ccc2n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 789884   

TargetDiacylglycerol kinase alpha(Human)
BEONE MEDICINES I GMBH

US Patent
LigandChemical structure of BindingDB Monomer ID 789884BDBM789884(2-(4-((2S,5R)-2,5-diethyl-4-(1-(2-ethylimidazo[1,2...)
Affinity DataIC50: 39nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details US Patent

TargetDiacylglycerol kinase zeta(Human)
BEONE MEDICINES I GMBH

US Patent
LigandChemical structure of BindingDB Monomer ID 789884BDBM789884(2-(4-((2S,5R)-2,5-diethyl-4-(1-(2-ethylimidazo[1,2...)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details US Patent