Target
Serine/threonine-protein kinase pim-2
Ligand
BDBM376736
Substrate
n/a
Meas. Tech.
Kinase Assay
IC50
<100±n/a nM
Citation
 Vechorkin, OLi, YSokolsky, AWang, AZhu, WZhuo, J Heterocyclic compounds useful as pim kinase inhibitors US Patent  US9920032 Publication Date 3/20/2018 
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:
BDBM376736
Synonyms:
N-(4-((1R,3S,5S)-3-Amino-5-methylcyclohexyl)pyridin-3-yl)-3-((R)-2-methylpyrrolidin-1-yl)quinoline-8-carboxamide | US10450296, Example 68 | US11053215, Example 68 | US9920032, Example 68
Type:
Small organic molecule
Emp. Form.:
C27H33N5O
Mol. Mass.:
443.5838
SMILES:
C[C@@H]1CCCN1c1cnc2c(cccc2c1)C(=O)Nc1cnccc1[C@@H]1C[C@H](C)C[C@H](N)C1 |r|
Structure:
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