Target
Serine/threonine-protein kinase pim-2
Ligand
BDBM352031
Substrate
n/a
Meas. Tech.
Enzyme Assay
IC50
<100±n/a nM
Citation
 Vechorkin, OLi, YZhuo, J Pyridineamine compounds useful as Pim kinase inhibitors US Patent  US9802918 Publication Date 10/31/2017 
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:
BDBM352031
Synonyms:
3-(4-{6-[({4-[(3S,5R)-3-Amino-5-methylpiperidin-1-yl]pyridin-3-yl}amino)methyl]-3-fluoropyridin-2-yl}-3,5-difluorophenyl)tetrahydrofuran-3-ol | US9802918, Example 4
Type:
Small organic molecule
Emp. Form.:
C27H30F3N5O2
Mol. Mass.:
513.5546
SMILES:
C[C@@H]1C[C@H](N)CN(C1)c1ccncc1NCc1ccc(F)c(n1)-c1c(F)cc(cc1F)C1(O)CCOC1 |r,wU:3.3,1.0,(-.67,.74,;-2,-.03,;-3.33,.74,;-4.67,-.03,;-6,.74,;-4.67,-1.57,;-3.33,-2.34,;-2,-1.57,;-3.33,-3.88,;-4.67,-4.65,;-4.67,-6.19,;-3.33,-6.96,;-2,-6.19,;-2,-4.65,;-.67,-3.88,;.67,-4.65,;2,-3.88,;3.33,-4.65,;4.67,-3.88,;4.67,-2.34,;6,-1.57,;3.33,-1.57,;2,-2.34,;3.33,-.03,;2,.74,;.67,-.03,;2,2.28,;3.33,3.05,;4.67,2.28,;4.67,.74,;6,-.03,;3.33,4.59,;4.67,3.82,;2.09,5.5,;2.56,6.96,;4.1,6.96,;4.58,5.5,)|
Structure:
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