BDBM786834 2-(but-2-yn-1-yl)-7-((2S,5R)-2,5-diethyl-4-(1-(4-fluoro-2-methylbenzo[d]thiazol-5-yl)ethyl)piperazin-1-yl)-4-methyl-2,4-dihydro-5H-pyrazolo[4,3-b]pyridin-5-one::US20250346597, Compound A141a

SMILES CC#CCn1cc2c(n1)c(N1C[C@@H](CC)N([C@H](C)c3ccc4sc(C)nc4c3F)C[C@@H]1CC)cc(=O)n2C

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 = 786834   

TargetDiacylglycerol kinase zeta(Human)
BEONE MEDICINES I GMBH

US Patent
LigandChemical structure of BindingDB Monomer ID 786834BDBM786834(2-(but-2-yn-1-yl)-7-((2S,5R)-2,5-diethyl-4-(1-(4-f...)
Affinity DataIC50: 17.6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetDiacylglycerol kinase alpha(Human)
BEONE MEDICINES I GMBH

US Patent
LigandChemical structure of BindingDB Monomer ID 786834BDBM786834(2-(but-2-yn-1-yl)-7-((2S,5R)-2,5-diethyl-4-(1-(4-f...)
Affinity DataIC50: 1.39E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent