BDBM497091 US11001561, Compound 74d
SMILES Cc1nc(N2CCC3(Cc4ccccc4[C@@H]3N)CC2)c(C)c(=O)n1C1=CC=C[C@H](Cl)[C@@H]1Cl
InChI Key InChIKey=LTJYHEMSWLQOBU-BVSLBCMMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 497091
Affinity DataIC50: >1.00E+4nMAssay 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