Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50381066
Substrate
n/a
Meas. Tech.
ChEMBL_814129 (CHEMBL2020770)
IC50
4±n/a nM
Citation
 Pierre, FRegan, CFChevrel, MCSiddiqui-Jain, AMacalino, DStreiner, NDrygin, DHaddach, MO'Brien, SERice, WGRyckman, DM Novel potent dual inhibitors of CK2 and Pim kinases with antiproliferative activity against cancer cells. Bioorg Med Chem Lett 22:3327-31 (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:
BDBM50381066
Synonyms:
CHEMBL2017336
Type:
Small organic molecule
Emp. Form.:
C20H15N5S
Mol. Mass.:
357.432
SMILES:
C(Nc1nc2c(cccc2c2sccc12)-c1nnc[nH]1)c1ccccc1
Structure:
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