Reaction Details  Report a problem with these data
Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50460955
Substrate
n/a
Meas. Tech.
ChEMBL_1770560 (CHEMBL4222672)
IC50
20±n/a nM
Citation
 Gingipalli, L; Block, MH; Bao, L; Cooke, E; Dakin, LA; Denz, CR; Ferguson, AD; Johannes, JW; Larsen, NA; Lyne, PD; Pontz, TW; Wang, T; Wu, X; Wu, A; Zhang, HJ; Zheng, X; Dowling, JE; Lamb, ML Discovery of 2,6-disubstituted pyrazine derivatives as inhibitors of CK2 and PIM kinases. Bioorg Med Chem Lett 28:1336-1341 (2018) [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:
BDBM50460955
Synonyms:
CHEMBL4229130
Type:
Small organic molecule
Emp. Form.:
C17H23N7
Mol. Mass.:
325.4114
SMILES:
CC(C)Nc1ccc2cnn(-c3cncc(NCCCN)n3)c2c1
Structure:
Search PDB for entries with ligand similarity: