Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50248911
Substrate
n/a
Meas. Tech.
ChEMBL_1679402 (CHEMBL4029679)
IC50
126±n/a nM
Citation
 Bataille, CJBrennan, MBByrne, SDavies, SGDurbin, MFedorov, OHuber, KVJones, AMKnapp, SLiu, GNadali, AQuevedo, CERussell, AJWalker, RGWestwood, RWynne, 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:
BDBM50248911
Synonyms:
CHEMBL2062727
Type:
Small organic molecule
Emp. Form.:
C12H7N3OS2
Mol. Mass.:
273.333
SMILES:
O=C1NC(=S)S\C1=C/c1cnc2ccccc2n1
Structure:
Search PDB for entries with ligand similarity: