BDBM692993 2-(3,3-difluoroallyl)-7-((2S,5R)-2,5-dimethyl-4-((S)-1-(3-methylquinoxalin-6-yl)ethyl)piperazin-1-yl)-4-methyl-2,4-dihydro-5H-pyrazolo[4,3-b]pyridin-5-one::US20240270751, Compound A303

SMILES Cc1cnc2ccc([C@H](C)N3C[C@H](C)N(c4cc(=O)n(C)c5cn(CC=C(F)F)nc45)C[C@H]3C)cc2n1

InChI Key InChIKey=LZJWDZHHWHXKDI-UHFFFAOYSA-N

Data  2 IC50

  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 = 692993   

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 692993BDBM692993(2-(3,3-difluoroallyl)-7-((2S,5R)-2,5-dimethyl-4-((...)
Affinity DataIC50: 19nMAssay Description:The inhibition activities testing for the compound disclosed herein were carried out at room temperature in assay buffer containing 50 mM HEPES, 10 m...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/3/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 692993BDBM692993(2-(3,3-difluoroallyl)-7-((2S,5R)-2,5-dimethyl-4-((...)
Affinity DataIC50: 1.02E+5nMAssay Description:The inhibition activities testing for the compound disclosed herein were carried out at room temperature in assay buffer containing 50 mM HEPES, 10 m...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/3/2024
Entry Details
US Patent