BDBM497041 US11001561, Compound 34::US11702392, Compound 34
SMILES Cc1nc(N2C[C@H]3COC[C@@]3(CN)C2)c(C)c(=O)n1-c1cccc(Cl)c1Cl
InChI Key InChIKey=XGLLUQZUPXOKHO-ORAYPTAESA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 497041
Affinity DataIC50: 1.70E+3nMAssay 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: 1.70E+3nMAssay 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