BDBM50243290 5-(5-(1-((4-(6-(4-methylpiperazin-1-yl)-2-phenylpyrido[3,2-b]pyrazin-3-yl)phenyl)methyl)piperidin-4-yl)-4H-1,2,4-triazol-3-yl)pyridin-2-amine::CHEMBL499961
SMILES CN1CCN(CC1)c1ccc2nc(-c3ccccc3)c(nc2n1)-c1ccc(CN2CCC(CC2)c2nnc([nH]2)-c2ccc(N)nc2)cc1
InChI Key InChIKey=DBNJNPPSWNADBP-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50243290
Affinity DataIC50: 70nMAssay Description:Inhibition of Akt1 by cellular assayMore data for this Ligand-Target Pair
Affinity DataIC50: 225nMAssay 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: 4.70E+3nMAssay Description:Inhibition of human ERG in embryonic kidney cells by radioligand-binding competition assayMore data for this Ligand-Target Pair
