BDBM786771 2-(7-((2S,5R)-2,5-diethyl-4-(1-(5-fluorobenzo[d]thiazol-6-yl)ethyl)piperazin-1-yl)-4-methyl-5-oxo-4,5-dihydro-2H-pyrazolo[4,3-b]pyridin-2-yl)acetonitrile::US20250346597, Compound A103a

SMILES CC[C@H]1CN([C@@H](C)c2cc3scnc3cc2F)[C@H](CC)CN1c1cc(=O)n(C)c2cn(CC#N)nc12

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 = 786771   

TargetDiacylglycerol kinase zeta(Human)
BEONE MEDICINES I GMBH

US Patent
LigandChemical structure of BindingDB Monomer ID 786771BDBM786771(2-(7-((2S,5R)-2,5-diethyl-4-(1-(5-fluorobenzo[d]th...)
Affinity DataIC50: 14nMMore 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 786771BDBM786771(2-(7-((2S,5R)-2,5-diethyl-4-(1-(5-fluorobenzo[d]th...)
Affinity DataIC50: 92nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent