Reaction Details Report a problem with these data
Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50248893
Substrate
n/a
Meas. Tech.
ChEMBL_1679402 (CHEMBL4029679)
IC50
2.9±n/a nM
Citation
 Bataille, CJ; Brennan, MB; Byrne, S; Davies, SG; Durbin, M; Fedorov, O; Huber, KV; Jones, AM; Knapp, S; Liu, G; Nadali, A; Quevedo, CE; Russell, AJ; Walker, RG; Westwood, R; Wynne, GM Thiazolidine derivatives as potent and selective inhibitors of the PIM kinase family. Bioorg Med Chem 25:2657-2665 (2017) [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:
BDBM50248893
Synonyms:
CHEMBL4104431
Type:
Small organic molecule
Emp. Form.:
C14H7F3N2O2S3
Mol. Mass.:
388.408
SMILES:
FC(F)(F)Oc1ccc(cc1)-c1nc(\C=C2/SC(=S)NC2=O)cs1
Structure:
Search PDB for entries with ligand similarity: