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Target
Serine/threonine-protein kinase pim-2
Ligand
BDBM50200531
Substrate
n/a
Meas. Tech.
ChEMBL_1622454 (CHEMBL3864806)
IC50
0.090000±n/a nM
Citation
 Wurz, RP; Sastri, C; D'Amico, DC; Herberich, B; Jackson, CLM; Pettus, LH; Tasker, AS; Wu, B; Guerrero, N; Lipford, JR; Winston, JT; Yang, Y; Wang, P; Nguyen, Y; Andrews, KL; Huang, X; Lee, MR; Mohr, C; Zhang, JD; Reid, DL; Xu, Y; Zhou, Y; Wang, HL Discovery of imidazopyridazines as potent Pim-1/2 kinase inhibitors. Bioorg Med Chem Lett 26:5580-5590 (2016) [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:
BDBM50200531
Synonyms:
CHEMBL3950251
Type:
Small organic molecule
Emp. Form.:
C22H22F2N8O
Mol. Mass.:
452.4599
SMILES:
N[C@H]1CN(C[C@@H](N)[C@@H]1O)c1ccncc1Nc1ncc2ccc(nn12)-c1c(F)cccc1F |r|
Structure:
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