Target
Serine/threonine-protein kinase pim-2
Ligand
BDBM206420
Substrate
n/a
Meas. Tech.
ChEMBL_1701138 (CHEMBL4052120)
Ki
0.200000±n/a nM
Citation
 Wang, XKolesnikov, ATay, SChan, GChao, QDo, SDrummond, JEbens, AJLiu, NLy, JHarstad, EHu, HMoffat, JMunugalavadla, VMurray, JSlaga, DTsui, VVolgraf, MWallweber, HChang, JH Discovery of 5-Azaindazole (GNE-955) as a Potent Pan-Pim Inhibitor with Optimized Bioavailability. J Med Chem 60:4458-4473 (2017) [PubMed]  Article 
Target
Name:
Serine/threonine-protein kinase pim-2
Synonyms:
PIM2 | PIM2_HUMAN | Pim-2h | Serine/threonine-protein kinase (PIM2) | Serine/threonine-protein kinase PIM | Serine/threonine-protein kinase pim-2 (PIM2)
Type:
Serine/threonine-protein kinase
Mol. Mass.:
34185.93
Organism:
Homo sapiens (Human)
Description:
Q9P1W9
Residue:
311
Sequence:
MLTKPLQGPPAPPGTPTPPPGGKDREAFEAEYRLGPLLGKGGFGTVFAGHRLTDRLQVAIKVIPRNRVLGWSPLSDSVTCPLEVALLWKVGAGGGHPGVIRLLDWFETQEGFMLVLERPLPAQDLFDYITEKGPLGEGPSRCFFGQVVAAIQHCHSRGVVHRDIKDENILIDLRRGCAKLIDFGSGALLHDEPYTDFDGTRVYSPPEWISRHQYHALPATVWSLGILLYDMVCGDIPFERDQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRPSLEEILLDPWMQTPAEDVPLNPSKGGPAPLAWSLLP
  
Inhibitor
Name:
BDBM206420
Synonyms:
US9260425, 161
Type:
Small organic molecule
Emp. Form.:
C21H21N7
Mol. Mass.:
371.4383
SMILES:
N[C@H]1CCCN(C1)c1cccc(n1)-c1n[nH]c2cnc(cc12)-c1cccnc1 |r|
Structure:
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