BDBM497051 US11001561, Compound 44::US11702392, Compound 44
SMILES Cc1nc(N2CCC(C)(CN)CC2)c(C)c(=O)n1-c1ccc2ccccc2c1
InChI Key InChIKey=MUGZYBBNHAYVKV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 497051
Affinity DataIC50: 1.80E+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
Affinity DataIC50: 1.80E+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