Target
Serine/threonine-protein kinase pim-2
Ligand
BDBM35052
Substrate
PIM substrate p21
Meas. Tech.
Kinase Inhibition Assay
pH
7.5±n/a
Temperature
298.15±n/a K
IC50
7100±n/a 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-2
Synonyms:
PIM2 | PIM2_HUMAN | Pim-2h | Serine/threonine-protein kinase (PIM2) | Serine/threonine-protein kinase PIM | Serine/threonine-protein kinase pim-2 (PIM2)
Type:
Serine/threonine-protein kinase
Mol. Mass.:
34185.93
Organism:
Homo sapiens (Human)
Description:
Q9P1W9
Residue:
311
Sequence:
MLTKPLQGPPAPPGTPTPPPGGKDREAFEAEYRLGPLLGKGGFGTVFAGHRLTDRLQVAIKVIPRNRVLGWSPLSDSVTCPLEVALLWKVGAGGGHPGVIRLLDWFETQEGFMLVLERPLPAQDLFDYITEKGPLGEGPSRCFFGQVVAAIQHCHSRGVVHRDIKDENILIDLRRGCAKLIDFGSGALLHDEPYTDFDGTRVYSPPEWISRHQYHALPATVWSLGILLYDMVCGDIPFERDQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRPSLEEILLDPWMQTPAEDVPLNPSKGGPAPLAWSLLP
  
Inhibitor
Name:
BDBM35052
Synonyms:
K00152 | US10047093, 8-39 | US10392392, Example 8-39 | US10875864, EX. 8-39 | US9416132, 8-39
Type:
Small organic molecule
Emp. Form.:
C17H17ClN4O
Mol. Mass.:
328.796
SMILES:
Clc1cccc(c1)-c1cnc2ccc(NC3CCOCC3)nn12
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