BDBM497008 US11001561, Compound 5::US11702392, Compound 5
SMILES C[C@@H]1OCC2(CCN(CC2)c2cc(=O)n(c(N)n2)-c2cccc(Cl)c2Cl)[C@@H]1N
InChI Key InChIKey=QFVUPPYOYIKZSH-APPDUMDISA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 497008
Affinity DataIC50: 760nMAssay 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: 760nMAssay 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