Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50445124
Substrate
n/a
Meas. Tech.
ChEMBL_1284447 (CHEMBL3106175)
Ki
0.002000±n/a nM
Citation
 Burger, MTHan, WLan, JNishiguchi, GBellamacina, CLindval, MAtallah, GDing, YMathur, MMcBride, CBeans, ELMuller, KTamez, VZhang, YHuh, KFeucht, PZavorotinskaya, TDai, YHolash, JCastillo, JLangowski, JWang, YChen, MYGarcia, PD Structure Guided Optimization, in Vitro Activity, and in Vivo Activity of Pan-PIM Kinase Inhibitors. ACS Med Chem Lett 4:1193-7 (2013) [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:
BDBM50445124
Synonyms:
CHEMBL3103868
Type:
Small organic molecule
Emp. Form.:
C22H22F2N6O
Mol. Mass.:
424.4465
SMILES:
N[C@H]1CCCN(C1)c1ccncc1NC(=O)c1nc(ccc1N)-c1c(F)cccc1F |r|
Structure:
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