BDBM50243216 CHEMBL443661::N,N-dimethyl-2-(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)piperazin-1-yl)ethanamine
SMILES CN(C)CCN1CCN(CC1)c1ncc2cc(-c3ccccc3)c(nc2n1)-c1ccc(CN2CCC(CC2)c2nnc([nH]2)-c2ccccn2)cc1
InChI Key InChIKey=UGXRNXXGEXPELZ-UHFFFAOYSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50243216
Affinity DataIC50: 10nMAssay Description:Inhibition of Akt1 phosphorylation in human by C33a cells by IPKA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 39nMAssay Description:Inhibition of Akt2 phosphorylation in human by C33a cells by IPKA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 4nMAssay Description:Inhibition of Akt1 phosphorylation by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 4nMAssay Description:Inhibition of Akt2 phosphorylation by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Inhibition of Akt1 by cellular assayMore data for this Ligand-Target Pair
Affinity DataIC50: 39nMAssay Description:Inhibition of Akt2 by cellular assayMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of human ERG in embryonic kidney cells by radioligand-binding competition assayMore data for this Ligand-Target Pair
