Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50350424
Substrate
n/a
Meas. Tech.
ChEMBL_762503 (CHEMBL1816873)
IC50
300±n/a nM
Citation
 Ebada, SSSchulz, BWray, VTotzke, FKubbutat, MHMüller, WEHamacher, AKassack, MULin, WProksch, P Arthrinins A-D: novel diterpenoids and further constituents from the sponge derived fungus Arthrinium sp. Bioorg Med Chem 19:4644-51 (2011) [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:
BDBM50350424
Synonyms:
CHEMBL454440
Type:
Small organic molecule
Emp. Form.:
C14H10O6
Mol. Mass.:
274.2256
SMILES:
Cc1c(O)c(O)cc2oc3cc(O)cc(O)c3c(=O)c12
Structure:
Search PDB for entries with ligand similarity: