BDBM50243763 6-phenyl-2-(piperidin-1-yl)-7-(4-((4-(5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)piperidin-1-yl)methyl)phenyl)pyrido[2,3-d]pyrimidine::CHEMBL442718

SMILES C(N1CCC(CC1)c1nnc([nH]1)-c1ccccn1)c1ccc(cc1)-c1nc2nc(ncc2cc1-c1ccccc1)N1CCCCC1

InChI Key InChIKey=RYUMJRVPFLUECC-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50243763   

TargetRAC-alpha serine/threonine-protein kinase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243763(6-phenyl-2-(piperidin-1-yl)-7-(4-((4-(5-(pyridin-2...)
Affinity DataIC50: 18nMAssay Description:Inhibition of Akt1 phosphorylation by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243763(6-phenyl-2-(piperidin-1-yl)-7-(4-((4-(5-(pyridin-2...)
Affinity DataIC50: 36nMAssay Description:Inhibition of Akt1 phosphorylation in human by C33a cells by IPKA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetRAC-beta serine/threonine-protein kinase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243763(6-phenyl-2-(piperidin-1-yl)-7-(4-((4-(5-(pyridin-2...)
Affinity DataIC50: 93nMAssay Description:Inhibition of Akt2 phosphorylation by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetRAC-beta serine/threonine-protein kinase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243763(6-phenyl-2-(piperidin-1-yl)-7-(4-((4-(5-(pyridin-2...)
Affinity DataIC50: 229nMAssay Description:Inhibition of Akt2 phosphorylation in human by C33a cells by IPKA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed