BDBM497113 US11001561, Compound 88::US11702392, Compound 88
SMILES Cc1nc(N2CCC(CN)(CO)CC2)c(C)c(=O)n1-c1cccc(Cl)c1Cl
InChI Key InChIKey=QLRSZWZTFJPSSR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 497113
Affinity DataIC50: 590nMAssay 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: 590nMAssay 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