BDBM497123 US11001561, Compound 98::US11702392, Compound 98
SMILES COc1ccc(c(Cl)c1Cl)-n1c(C)nc(N2CCC3(CO[C@@H](C)[C@H]3N)CC2)c(C)c1=O
InChI Key InChIKey=XCKXUUJRVQSCDW-ORAYPTAESA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 497123
Affinity DataIC50: 500nMAssay Description:The inhibition of SHP2 by compounds of the invention was monitored using the surrogate substrate DiFMUP after protein activation by a peptide bearing...More data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:The inhibition of SHP2 by compounds of the invention was monitored using the surrogate substrate DiFMUP after protein activation by a peptide bearing...More data for this Ligand-Target Pair