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TargetSerine/threonine-protein kinase pim-2
LigandBDBM50442675
Substrate/Competitorn/a
Meas. Tech.ChEMBL_989149 (CHEMBL2446212)
IC50 137±n/a nM
Citation Dwyer, MPKeertikar, KParuch, KAlvarez, CLabroli, MPoker, CFischmann, TOMayer-Ezell, RBond, RWang, YAzevedo, RGuzi, TJ Discovery of pyrazolo[1,5-a]pyrimidine-based Pim inhibitors: a template-based approach. Bioorg Med Chem Lett23:6178-82 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase pim-2
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:
MLTKPLQGPPAPPGTPTPPPGGKDREAFEAEYRLGPLLGKGGFGTVFAGHRLTDRLQVAI
KVIPRNRVLGWSPLSDSVTCPLEVALLWKVGAGGGHPGVIRLLDWFETQEGFMLVLERPL
PAQDLFDYITEKGPLGEGPSRCFFGQVVAAIQHCHSRGVVHRDIKDENILIDLRRGCAKL
IDFGSGALLHDEPYTDFDGTRVYSPPEWISRHQYHALPATVWSLGILLYDMVCGDIPFER
DQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRPSLEEILLDPWMQTPAEDVPLNPSKG
GPAPLAWSLLP
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  Blast E-value cutoff:
BDBM50442675
n/a
NameBDBM50442675
Synonyms:CHEMBL2442307
TypeSmall organic molecule
Emp. Form.C20H19N5
Mol. Mass.329.3984
SMILESNCCNc1ccn2ncc(-c3cccc(c3)-c3ccccc3)c2n1
Structure
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