Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50510191
Substrate
n/a
Meas. Tech.
ChEMBL_1840683 (CHEMBL4340982)
EC50
5960±n/a nM
Citation
 Martínez-González, SRodríguez-Arístegui, SGómez de la Oliva, CAHernández, AIGonzález Cantalapiedra, EVarela, CGarcía, ABRabal, OOyarzabal, JBischoff, JRKlett, JAlbarrán, MICebriá, AAjenjo, NGarcía-Serelde, BGómez-Casero, ECuadrado-Urbano, MCebrián, DBlanco-Aparicio, CPastor, J Discovery of novel triazolo[4,3-b]pyridazin-3-yl-quinoline derivatives as PIM inhibitors. Eur J Med Chem 168:87-109 (2019) [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:
BDBM50510191
Synonyms:
CHEMBL4455041
Type:
Small organic molecule
Emp. Form.:
C24H27FN8O
Mol. Mass.:
462.5226
SMILES:
CN1CCOc2c1cnn1c(nnc21)-c1ccc2cc(C)cc(NCC3(F)CCNCC3)c2n1
Structure:
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