BDBM785055 N1-(2-((4-((5-bromo-4-((2-carbamoyl-3-fluorophenyl)amino)pyrimidin-2-yl)amino)piperidin-1-yl)sulfonyl)ethyl)-N6((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)adipamide::US12466809, Compound 10
SMILES Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCC(=O)NCCS(=O)(=O)N2CCC(Nc3ncc(Br)c(Nc4cccc(F)c4C(N)=O)n3)CC2)C(C)(C)C)cc1
InChI Key
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 785055
Affinity DataIC50: 4.30nMAssay Description:CDK2 and CDK5 IC50 data were attained through the use of Invitrogen™ commercial assays. The method for CDK2 (assay ID: 315, kinase|Z'-LYTE™|CDK2/...More data for this Ligand-Target Pair
Affinity DataIC50: 9.10nMAssay Description:CDK2 and CDK5 IC50 data were attained through the use of Invitrogen™ commercial assays. The method for CDK2 (assay ID: 315, kinase|Z'-LYTE™|CDK2/...More data for this Ligand-Target Pair
