Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50156379
Substrate
n/a
Meas. Tech.
ChEBML_1570460
Ki
3.0±n/a nM
Citation
 Nishiguchi, GABurger, MTHan, WLan, JAtallah, GTamez, VLindvall, MBellamacina, CGarcia, PFeucht, PZavorotinskaya, TDai, YWong, K Design, synthesis and structure activity relationship of potent pan-PIM kinase inhibitors derived from the pyridyl carboxamide scaffold. Bioorg Med Chem Lett 26:2328-32 (2016) [PubMed]  Article 
Target
Name:
Serine/threonine-protein kinase pim-1
Synonyms:
PIM-1 Kinase | PIM1 | PIM1_HUMAN | Proto-oncogene serine/threonine-protein kinase Pim-1 | Serine/threonine-protein kinase (PIM1) | Serine/threonine-protein kinase PIM | Serine/threonine-protein kinase PIM1 | Serine/threonine-protein kinase pim-1 (PIM1)
Type:
Protein
Mol. Mass.:
35681.82
Organism:
Homo sapiens (Human)
Description:
P11309
Residue:
313
Sequence:
MLLSKINSLAHLRAAPCNDLHATKLAPGKEKEPLESQYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKVSSGFSGVIRLLDWFERPDSFVLILERPEPVQDLFDFITERGALQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNRGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRPTFEEIQNHPWMQDVLLPQETAEIHLHSLSPGPSK
  
Inhibitor
Name:
BDBM50156379
Synonyms:
CHEMBL3792474
Type:
Small organic molecule
Emp. Form.:
C21H16FN7O
Mol. Mass.:
401.3964
SMILES:
Nc1cncc(n1)-c1ccncc1NC(=O)c1nc(ccc1N)-c1ccccc1F
Structure:
Search PDB for entries with ligand similarity: