BDBM50607565 CHEMBL5219175
SMILES CC1(C)CCCc2sc(N)c(C#N)c12
InChI Key InChIKey=RANGIXHAOGTFIH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50607565
Affinity DataKd: 1.50E+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