Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50381052
Substrate
n/a
Meas. Tech.
ChEMBL_814129 (CHEMBL2020770)
IC50
5±n/a nM
Citation
 Pierre, FRegan, CFChevrel, MCSiddiqui-Jain, AMacalino, DStreiner, NDrygin, DHaddach, MO'Brien, SERice, WGRyckman, DM Novel potent dual inhibitors of CK2 and Pim kinases with antiproliferative activity against cancer cells. Bioorg Med Chem Lett 22:3327-31 (2012) [PubMed]  Article 
Target
Name:
Serine/threonine-protein kinase pim-1
Synonyms:
PIM-1 Kinase | PIM1 | PIM1_HUMAN | Proto-oncogene serine/threonine-protein kinase Pim-1 | Serine/threonine-protein kinase (PIM1) | Serine/threonine-protein kinase PIM | Serine/threonine-protein kinase PIM1 | Serine/threonine-protein kinase pim-1 (PIM1)
Type:
Protein
Mol. Mass.:
35681.82
Organism:
Homo sapiens (Human)
Description:
P11309
Residue:
313
Sequence:
MLLSKINSLAHLRAAPCNDLHATKLAPGKEKEPLESQYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKVSSGFSGVIRLLDWFERPDSFVLILERPEPVQDLFDFITERGALQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNRGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRPTFEEIQNHPWMQDVLLPQETAEIHLHSLSPGPSK
  
Inhibitor
Name:
BDBM50381052
Synonyms:
CHEMBL2017360
Type:
Small organic molecule
Emp. Form.:
C19H14ClN3OS
Mol. Mass.:
367.852
SMILES:
CNC(=O)c1cccc2c3sccc3c(Nc3ccccc3Cl)nc12
Structure:
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