BDBM503333 2-(7-Amino-3-oxa-9-aza- bicyclo[3.3.1]non-9-yl)-5-(2,3- dichlorophenyl)-6-methyl- pyrimidine-4-carboxylic acid amide::US11033547, Compound 33::US11696916, Compound 33
SMILES Cc1nc(nc(C(N)=O)c1-c1cccc(Cl)c1Cl)N1C2COCC1CC(N)C2
InChI Key InChIKey=IZIJKPWQUPMEEQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 503333
Affinity DataIC50: 2.40E+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: 2.40E+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