Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50385083
Substrate
n/a
Meas. Tech.
ChEMBL_821478 (CHEMBL2038008)
IC50
10±n/a nM
Citation
 Tsuhako, ALBrown, DSKoltun, ESAay, NArcalas, AChan, VDu, HEngst, SFranzini, MGalan, AHuang, PJohnston, SKane, BKim, MHLaird, ADLin, RMock, LNgan, IPack, MStott, GStout, TJYu, PZaharia, CZhang, WZhou, PNuss, JMKearney, PCXu, W The design, synthesis, and biological evaluation of PIM kinase inhibitors. Bioorg Med Chem Lett 22:3732-8 (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:
BDBM50385083
Synonyms:
CHEMBL2035635
Type:
Small organic molecule
Emp. Form.:
C17H17BrN4O2
Mol. Mass.:
389.246
SMILES:
CN1C[C@@H]2C[C@H]1CN2Cc1nc2c3cc(Br)ccc3oc2c(=O)[nH]1 |r|
Structure:
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