BDBM807940 (R)-5-((1-(4-(3- (Azetidin-1- yl)pyrrolidin-1-yl)-2- methoxyphenyl)-1H- imidazol-4- yl)amino)pyrazine-2- carbonitrile::US20260132140, Example 103

SMILES COc1cc(N2CC[C@@H](N3CCC3)C2)ccc1-n1cnc(Nc2cnc(C#N)cn2)c1

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 = 807940   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 807940BDBM807940((R)-5-((1-(4-(3- (Azetidin-1- yl)pyrrolidin-1-yl)-...)
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 807940BDBM807940((R)-5-((1-(4-(3- (Azetidin-1- yl)pyrrolidin-1-yl)-...)
Affinity DataIC50: 5.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/23/2026
Entry Details
US Patent