Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine/threonine-protein kinase pim-1
LigandBDBM50174133
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1581410 (CHEMBL3812017)
IC50 0.100000±n/a nM
Citation Cee, VJChavez, FHerberich, BLanman, BAPettus, LHReed, ABWu, BWurz, RPAndrews, KLChen, JHickman, DLaszlo, JLee, MRGuerrero, NMattson, BKNguyen, YMohr, CRex, KSastri, CEWang, PWu, QWu, TXu, YZhou, YWinston, JTLipford, JRTasker, ASWang, HL Discovery and Optimization of Macrocyclic Quinoxaline-pyrrolo-dihydropiperidinones as Potent Pim-1/2 Kinase Inhibitors. ACS Med Chem Lett7:408-12 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase pim-1
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:
MLLSKINSLAHLRAAPCNDLHATKLAPGKEKEPLESQYQVGPLLGSGGFGSVYSGIRVSD
NLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKVSSGFSGVIRLLDWFERPDSFVLIL
ERPEPVQDLFDFITERGALQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNRG
ELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILLYDMVCGDI
PFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRPTFEEIQNHPWMQDVLLPQETA
EIHLHSLSPGPSK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50174133
n/a
NameBDBM50174133
Synonyms:CHEMBL3810095
TypeSmall organic molecule
Emp. Form.C21H23N5O
Mol. Mass.361.4402
SMILES[H][C@]12CNC(=O)c3cc([nH]c13)-c1cccc3nc(C)c(N[C@H](C)CCC2)nc13 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: