BDBM807921 (R)-5-((1-(4-(3- (Bis(methyl- d3)amino)pyrrolidin-1- yl)phenyl)-1H-imidazol- 4-yl)amino)pyrazine-2- carbonitrile::US20260132140, Example 84

SMILES [2H]C([2H])([2H])N(C1CCN(c2ccc(-n3cnc(Nc4cnc(C#N)cn4)c3)cc2)C1)C([2H])([2H])[2H]

InChI Key InChIKey=MSQDCBLMCCHPQS-WFGJKAKNSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 807921   

TargetSerine/threonine-protein kinase Chk1(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 807921BDBM807921((R)-5-((1-(4-(3- (Bis(methyl- d3)amino)pyrrolidin-...)
Affinity DataIC50: 10nMAssay Description:Table 20: 2 μL enzyme/substrate solution (1 nM Chk-1 (Carna Bioscience #02-177), in solution with 30 μM ATP, 4 μM STK1 S1 (Cisbio #62ST1PEB) in assay...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/23/2026
Entry Details
US Patent