Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM35053
Substrate
PIM substrate p21
Meas. Tech.
Kinase Inhibition Assay
pH
7.5±n/a
Temperature
298.15±n/a K
IC50
40±10 nM
Citation
 Pogacic, VBullock, ANFedorov, OFilippakopoulos, PGasser, CBiondi, AMeyer-Monard, SKnapp, SSchwaller, J Structural analysis identifies imidazo[1,2-b]pyridazines as PIM kinase inhibitors with in vitro antileukemic activity. Cancer Res 67:6916-24 (2007) [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:
BDBM35053
Synonyms:
K00486
Type:
Small organic molecule
Emp. Form.:
C16H16ClFN4O
Mol. Mass.:
334.776
SMILES:
CCC(CO)Nc1ccc2ncc(-c3ccc(F)c(Cl)c3)n2n1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
PIM substrate p21
Synonyms:
n/a
Type:
Peptide
Mol. Mass.:
1281.47
Organism:
n/a
Description:
n/a
Residue:
10
Sequence:
RKRRQTSMTD