BDBM497000 US11001561, Compound 1::US11702392, Compound 1
SMILES CSc1nc(cc(=O)n1-c1cccc(Cl)c1Cl)N1CCC(C)(N)CC1
InChI Key InChIKey=SNATVLAZVNBODL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 497000
Affinity DataIC50: 8.60E+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: 8.60E+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