BDBM693012 2-(cyanomethyl)-7-((2S,5R)-2,5-dimethyl-4-((S)-1-(3-methylquinoxalin-6-yl)ethyl)piperazin-1-yl)-4-methyl-5-oxo-4,5-dihydro-2H-pyrazolo[4,3-b]pyridine-6-carbonitrile::US20240270751, Compound A318

SMILES C[C@H](N1C[C@H](C)N(C[C@H]1C)c1c(C#N)c(=O)n(C)c2cn(CC#N)nc12)c1ccc2ncc(C)nc2c1

InChI Key InChIKey=ULUFIQXKJKUGKI-UHFFFAOYSA-N

Data  2 IC50

  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 = 693012   

TargetDiacylglycerol kinase zeta(Human)
Beigene

US Patent
LigandPNGBDBM693012(2-(cyanomethyl)-7-((2S,5R)-2,5-dimethyl-4-((S)-1-(...)
Affinity DataIC50: 15nMAssay 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
LigandPNGBDBM693012(2-(cyanomethyl)-7-((2S,5R)-2,5-dimethyl-4-((S)-1-(...)
Affinity DataIC50: 6.49E+3nMAssay 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