BDBM807879 5-((1-(4-((1S,4S)-5- Methyl-2,5- diazabicyclo[2.2.2] octan-2-yl)phenyl)-1H- imidazol-4- yl)amino)pyrazine-2- carbonitrile::US20260132140, Example 42

SMILES CN1C[C@@H]2CC[C@H]1CN2c1ccc(-n2cnc(Nc3cnc(C#N)cn3)c2)cc1

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 = 807879   

TargetSerine/threonine-protein kinase Chk1(Human)
Benevolentai Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 807879BDBM807879(5-((1-(4-((1S,4S)-5- Methyl-2,5- diazabicyclo[2.2....)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/23/2026
Entry Details
US Patent

TargetSerine/threonine-protein kinase Chk2(Human)
Benevolentai Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 807879BDBM807879(5-((1-(4-((1S,4S)-5- Methyl-2,5- diazabicyclo[2.2....)
Affinity DataIC50: 5.50E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/23/2026
Entry Details
US Patent