BDBM50607571 CHEMBL5219570
SMILES C[C@@]1(CCCc2sc(N)c(C#N)c12)c1nc(no1)-c1ccc(N)cc1
InChI Key InChIKey=OTYSTCZFARVMKT-SFHVURJKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50607571
Affinity DataKd: >2.00E+6nMAssay Description:Binding affinity to KRAS G12D mutant (unknown origin) assessed as dissociation constant by HSQC NMR spectroscopy analysisMore data for this Ligand-Target Pair
Affinity DataKd: <1.00E+4nMAssay Description:Binding affinity to KRAS G12V mutant (unknown origin) assessed as dissociation constant by HSQC NMR spectroscopy analysisMore data for this Ligand-Target Pair