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TargetSerine/threonine-protein kinase pim-3
LigandBDBM50299245
Substrate/Competitorn/a
Meas. Tech.ChEMBL_589580 (CHEMBL1051396)
IC50 40±n/a nM
Citation Akué-Gédu, RRossignol, EAzzaro, SKnapp, SFilippakopoulos, PBullock, ANBain, JCohen, PPrudhomme, MAnizon, FMoreau, P Synthesis, kinase inhibitory potencies, and in vitro antiproliferative evaluation of new Pim kinase inhibitors. J Med Chem52:6369-81 (2009) [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:
BDBM50299245
n/a
NameBDBM50299245
Synonyms:7-Bromo-1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde | CHEMBL584195 | US8481586, 16
TypeSmall organic molecule
Emp. Form.C15H9BrN2O
Mol. Mass.313.149
SMILESBrc1ccc2[nH]c3c(ccc4c(C=O)c[nH]c34)c2c1
Structure
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