Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50383734
Substrate
n/a
Meas. Tech.
ChEMBL_819142 (CHEMBL2034662)
IC50
11±n/a nM
Citation
 Koltun, ESTsuhako, ALBrown, DSAay, NArcalas, AChan, VDu, HEngst, SFerguson, KFranzini, MGalan, AHolst, CRHuang, PKane, BKim, MHLi, JMarkby, DMohan, MNoson, KPlonowski, ARichards, SJRobertson, SShaw, KStott, GStout, TJYoung, JYu, PZaharia, CAZhang, WZhou, PNuss, JMXu, WKearney, PC Discovery of XL413, a potent and selective CDC7 inhibitor. Bioorg Med Chem Lett 22:3727-31 (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:
BDBM50383734
Synonyms:
CHEMBL2030398
Type:
Small organic molecule
Emp. Form.:
C15H14BrN3O2
Mol. Mass.:
348.195
SMILES:
CN1CCC[C@H]1c1nc2c3cc(Br)ccc3oc2c(=O)[nH]1 |r|
Structure:
Search PDB for entries with ligand similarity: