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TargetSerine/threonine-protein kinase pim-2
LigandBDBM50385090
Substrate/Competitorn/a
Meas. Tech.ChEMBL_821479 (CHEMBL2038009)
IC50 781±n/a nM
Citation Tsuhako, ALBrown, DSKoltun, ESAay, NArcalas, AChan, VDu, HEngst, SFranzini, MGalan, AHuang, PJohnston, SKane, BKim, MHLaird, ADLin, RMock, LNgan, IPack, MStott, GStout, TJYu, PZaharia, CZhang, WZhou, PNuss, JMKearney, PCXu, W The design, synthesis, and biological evaluation of PIM kinase inhibitors. Bioorg Med Chem Lett22:3732-8 (2012) [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:
BDBM50385090
n/a
NameBDBM50385090
Synonyms:CHEMBL2035603
TypeSmall organic molecule
Emp. Form.C16H8BrClN2O2
Mol. Mass.375.604
SMILESClc1ccccc1-c1nc2c3cc(Br)ccc3oc2c(=O)[nH]1
Structure
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