Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50129861
Substrate
n/a
Meas. Tech.
ChEMBL_1524129 (CHEMBL3631070)
IC50
1560±n/a nM
Citation
 Giraud, FBourhis, MEbrahimi, EHerfindal, LChoudhury, RRBjørnstad, RDøskeland, SOAnizon, FMoreau, P Synthesis and activities of new indolopyrrolobenzodiazepine derivatives toward acute myeloid leukemia cells. Bioorg Med Chem 23:7313-23 (2015) [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:
BDBM50129861
Synonyms:
CHEMBL3629382
Type:
Small organic molecule
Emp. Form.:
C19H16N2O4S
Mol. Mass.:
368.406
SMILES:
CS(=O)(=O)OC1Cn2cc(C=O)c3ccc4c5ccccc5n(C1)c4c23
Structure:
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