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TargetSerine/threonine-protein kinase pim-3
LigandBDBM50385078
Substrate/Competitorn/a
Meas. Tech.ChEMBL_821480 (CHEMBL2038010)
IC50 5±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-3
Name:Serine/threonine-protein kinase pim-3
Synonyms:PIM3 | PIM3_HUMAN | Serine/threonine-protein kinase pim-3 (PIM3)
Type:Protein
Mol. Mass.:35888.19
Organism:Homo sapiens (Human)
Description:Q86V86
Residue:326
Sequence:
MLLSKFGSLAHLCGPGGVDHLPVKILQPAKADKESFEKAYQVGAVLGSGGFGTVYAGSRI
ADGLPVAVKHVVKERVTEWGSLGGATVPLEVVLLRKVGAAGGARGVIRLLDWFERPDGFL
LVLERPEPAQDLFDFITERGALDEPLARRFFAQVLAAVRHCHSCGVVHRDIKDENLLVDL
RSGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSATVWSLGVLLYDMVC
GDIPFEQDEEILRGRLLFRRRVSPECQQLIRWCLSLRPSERPSLDQIAAHPWMLGADGGV
PESCDLRLCTLDPDDVASTTSSSESL
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  Blast E-value cutoff:
BDBM50385078
n/a
NameBDBM50385078
Synonyms:CHEMBL2035629
TypeSmall organic molecule
Emp. Form.C24H22BrClN4O3
Mol. Mass.529.813
SMILESClc1cc(NC(=O)CCN2CCCCC2)ccc1-c1nc2c3cc(Br)ccc3oc2c(=O)[nH]1
Structure
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