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TargetSerine/threonine-protein kinase pim-3
LigandBDBM50042865
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1444650 (CHEMBL3376648)
IC50 5.0±n/a nM
Citation Ishchenko, AZhang, LLe Brazidec, JYFan, JChong, JHHingway, ARaditsis, ASingh, LElenbaas, BHong, VSMarcotte, DSilvian, LEnyedy, IChao, J Structure-based design of low-nanomolar PIM kinase inhibitors. Bioorg Med Chem Lett25:474-80 (2015) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50042865
n/a
NameBDBM50042865
Synonyms:CHEMBL3354515
TypeSmall organic molecule
Emp. Form.C20H17F2N3O3S
Mol. Mass.417.429
SMILESFc1cccc(F)c1-c1nc(cs1)C(=O)Nc1cnccc1OC1CCOCC1
Structure
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