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TargetSerine/threonine-protein kinase pim-3
LigandBDBM50364777
Substrate/Competitorn/a
Meas. Tech.ChEMBL_803132 (CHEMBL1954568)
IC50 0.800000±n/a nM
Citation Pastor, JOyarzabal, JSaluste, GAlvarez, RMRivero, VRamos, FCendón, EBlanco-Aparicio, CAjenjo, NCebriá, AAlbarrán, MICebrián, DCorrionero, AFominaya, JMontoya, GMazzorana, M Hit to lead evaluation of 1,2,3-triazolo[4,5-b]pyridines as PIM kinase inhibitors. Bioorg Med Chem Lett22:1591-7 (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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50364777
n/a
NameBDBM50364777
Synonyms:CHEMBL1952142
TypeSmall organic molecule
Emp. Form.C19H21F3N6O2
Mol. Mass.422.4042
SMILESCOc1cc(NCC2CCNCC2)nc2n(nnc12)-c1cccc(OC(F)(F)F)c1
Structure
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