BDBM50243779 CHEMBL447348::N,N-dimethyl-4-(6-phenyl-7-(4-((4-(5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)piperidin-1-yl)methyl)phenyl)pyrido[2,3-d]pyrimidin-2-yl)piperazine-1-carboxamide
SMILES CN(C)C(=O)N1CCN(CC1)c1ncc2cc(-c3ccccc3)c(nc2n1)-c1ccc(CN2CCC(CC2)c2nnc([nH]2)-c2ccccn2)cc1
InChI Key InChIKey=FKIRVEJKZMAERK-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50243779
Affinity DataIC50: 13nMAssay Description:Inhibition of Akt1 phosphorylation in human by C33a cells by IPKA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 18nMAssay Description:Inhibition of Akt1 phosphorylation by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 40nMAssay Description:Inhibition of Akt2 phosphorylation by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 177nMAssay Description:Inhibition of Akt2 phosphorylation in human by C33a cells by IPKA assayMore data for this Ligand-Target Pair
