Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50384718
Substrate
n/a
Meas. Tech.
ChEMBL_820887 (CHEMBL2038828)
IC50
57±n/a nM
Citation
 Haddach, MMichaux, JSchwaebe, MKPierre, FBorsan, CTran, JRaffaele, NRavula, SDrygin, DSiddiqui-Jain, ADarjania, LStansfield, RProffitt, CMacalino, DStreiner, NBliesath, JOmori, MWhitten, JPAnderes, KRice, WGRyckman, DM Discovery of CX-6258. A Potent, Selective, and Orally Efficacious pan-Pim Kinases Inhibitor. ACS Med Chem Lett 3:135-139 (2012) [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:
BDBM50384718
Synonyms:
CHEMBL2037205
Type:
Small organic molecule
Emp. Form.:
C27H26ClN3O3
Mol. Mass.:
475.967
SMILES:
CN1CCCN(CC1)C(=O)c1cccc(c1)-c1ccc(o1)C(C)=C1C(=O)Nc2ccc(Cl)cc12
Structure:
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