Target
Serine/threonine-protein kinase pim-2
Ligand
BDBM238794
Substrate
n/a
Meas. Tech.
Homogeneous Time Resolved Fluorescence Assay (HTRF)
pH
7±n/a
Temperature
295.15±n/a K
IC50
0.077±n/a nM
Comments
extracted
Citation
 Cee, VChavez, Jr., FChen, JJHarrington, EHHerberich, BJackson, CLLanman, BANguyen, TTNorman, MHPettus, LHReed, ABSmith, ALTamayo, NATasker, AWang, HWu, BWurz, R Amides as pim inhibitors US Patent  US9394297 Publication Date 7/19/2016 
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:
BDBM238794
Synonyms:
US9394297, 481
Type:
Small organic molecule
Emp. Form.:
C21H25N5O2
Mol. Mass.:
379.4555
SMILES:
CCn1c(NC(C)(C)C)nc2c(cccc2c1=O)-c1cc2C(=O)N[C@H](C)c2[nH]1
Structure:
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