Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM50248875
Substrate
n/a
Meas. Tech.
ChEMBL_1679402 (CHEMBL4029679)
IC50
320±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:
BDBM50248875
Synonyms:
CHEMBL4068388
Type:
Small organic molecule
Emp. Form.:
C10H6ClNOS2
Mol. Mass.:
255.744
SMILES:
Clc1ccccc1\C=C1/SC(=S)NC1=O
Structure:
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