Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM238539
Substrate
n/a
Meas. Tech.
ChEMBL_1581410 (CHEMBL3812017)
IC50
3.0±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:
BDBM238539
Synonyms:
US9394297, 183
Type:
Small organic molecule
Emp. Form.:
C22H19N5O
Mol. Mass.:
369.4192
SMILES:
Cc1nc2cccc(-c3cc4c(CCNC4=O)[nH]3)c2nc1Nc1ccccc1
Structure:
Search PDB for entries with ligand similarity: