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Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50065787
Substrate
n/a
Meas. Tech.
ChEMBL_631598 (CHEMBL1106592)
IC50
>10000±n/a nM
Citation
 Sliman, F; Blairvacq, M; Durieu, E; Meijer, L; Rodrigo, J; Desmaële, D Identification and structure-activity relationship of 8-hydroxy-quinoline-7-carboxylic acid derivatives as inhibitors of Pim-1 kinase. Bioorg Med Chem Lett 20:2801-5 (2010) [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:
BDBM50065787
Synonyms:
4-(2-(8-hydroxyquinolin-2-yl)vinyl)benzene-1,2-diol | 4-[(E)-2-(8-Hydroxy-quinolin-2-yl)-vinyl]-benzene-1,2-diol | 4-[2-(8-Hydroxy-quinolin-2-yl)-vinyl]-benzene-1,2-diol | CHEMBL58057
Type:
Small organic molecule
Emp. Form.:
C17H13NO3
Mol. Mass.:
279.29
SMILES:
Oc1ccc(\C=C\c2ccc3cccc(O)c3n2)cc1O
Structure:
Search PDB for entries with ligand similarity: