Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM238545
Substrate
n/a
Meas. Tech.
ChEMBL_1581410 (CHEMBL3812017)
IC50
5.0±n/a nM
Citation
 Cee, VJChavez, FHerberich, BLanman, BAPettus, LHReed, ABWu, BWurz, RPAndrews, KLChen, JHickman, DLaszlo, JLee, MRGuerrero, NMattson, BKNguyen, YMohr, CRex, KSastri, CEWang, PWu, QWu, TXu, YZhou, YWinston, JTLipford, JRTasker, ASWang, HL Discovery and Optimization of Macrocyclic Quinoxaline-pyrrolo-dihydropiperidinones as Potent Pim-1/2 Kinase Inhibitors. ACS Med Chem Lett 7:408-12 (2016) [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:
BDBM238545
Synonyms:
US9394297, 191
Type:
Small organic molecule
Emp. Form.:
C19H21N5O
Mol. Mass.:
335.4029
SMILES:
CCCNc1nc2c(cccc2nc1C)-c1cc2c(CCNC2=O)[nH]1
Structure:
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