Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50299245
Substrate
n/a
Meas. Tech.
ChEMBL_589578 (CHEMBL1051394)
IC50
570±n/a nM
Citation
 Akué-Gédu, RRossignol, EAzzaro, SKnapp, SFilippakopoulos, PBullock, ANBain, JCohen, PPrudhomme, MAnizon, FMoreau, P Synthesis, kinase inhibitory potencies, and in vitro antiproliferative evaluation of new Pim kinase inhibitors. J Med Chem 52:6369-81 (2009) [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:
BDBM50299245
Synonyms:
7-Bromo-1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde | CHEMBL584195 | US8481586, 16
Type:
Small organic molecule
Emp. Form.:
C15H9BrN2O
Mol. Mass.:
313.149
SMILES:
Brc1ccc2[nH]c3c(ccc4c(C=O)c[nH]c34)c2c1
Structure:
Search PDB for entries with ligand similarity: