BDBM807876 5-((1-(3-(8-Methyl-2,8- diazaspiro[4.5]decan- 2-yl)phenyl)-1H- imidazol-4- yl)amino)pyrazine-2- carbonitrile::US20260132140, Example 39

SMILES CN1CCC2(CC1)CCN(c1cccc(-n3cnc(Nc4cnc(C#N)cn4)c3)c1)C2

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 = 807876   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 807876BDBM807876(5-((1-(3-(8-Methyl-2,8- diazaspiro[4.5]decan- 2-yl...)
Affinity DataIC50: 21nMMore 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 807876BDBM807876(5-((1-(3-(8-Methyl-2,8- diazaspiro[4.5]decan- 2-yl...)
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