Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50261805
Substrate
n/a
Meas. Tech.
ChEBML_1696472
IC50
8.0±n/a nM
Citation
 Barberis, CMoorcroft, NPribish, JTserlin, EGross, ACzekaj, MBarrague, MErdman, PMajid, TBatchelor, JLevit, MHebert, AShen, LMoreno-Mazza, SWang, A Discovery of N-substituted 7-azaindoles as Pan-PIM kinase inhibitors - Lead series identification - Part II. Bioorg Med Chem Lett 27:4735-4740 (2017) [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:
BDBM50261805
Synonyms:
CHEMBL4096630
Type:
Small organic molecule
Emp. Form.:
C17H20Cl2N4O2
Mol. Mass.:
383.272
SMILES:
COC\C=C\c1c(Cl)c2c(Cl)cc(nc2n1C1CCCNC1)C(N)=O
Structure:
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