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Target
Serine/threonine-protein kinase pim-3
Ligand
BDBM50384714
Substrate
n/a
Meas. Tech.
ChEMBL_820895 (CHEMBL2038836)
IC50
16±n/a nM
Citation
 Haddach, M; Michaux, J; Schwaebe, MK; Pierre, F; Borsan, C; Tran, J; Raffaele, N; Ravula, S; Drygin, D; Siddiqui-Jain, A; Darjania, L; Stansfield, R; Proffitt, C; Macalino, D; Streiner, N; Bliesath, J; Omori, M; Whitten, JP; Anderes, K; Rice, WG; Ryckman, DM Discovery of CX-6258. A Potent, Selective, and Orally Efficacious pan-Pim Kinases Inhibitor. ACS Med Chem Lett 3:135-139 (2012) [PubMed]  Article 
Target
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:
MLLSKFGSLAHLCGPGGVDHLPVKILQPAKADKESFEKAYQVGAVLGSGGFGTVYAGSRIADGLPVAVKHVVKERVTEWGSLGGATVPLEVVLLRKVGAAGGARGVIRLLDWFERPDGFLLVLERPEPAQDLFDFITERGALDEPLARRFFAQVLAAVRHCHSCGVVHRDIKDENLLVDLRSGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSATVWSLGVLLYDMVCGDIPFEQDEEILRGRLLFRRRVSPECQQLIRWCLSLRPSERPSLDQIAAHPWMLGADGGVPESCDLRLCTLDPDDVASTTSSSESL
  
Inhibitor
Name:
BDBM50384714
Synonyms:
CHEMBL2037200
Type:
Small organic molecule
Emp. Form.:
C26H24ClN3O3
Mol. Mass.:
461.94
SMILES:
CN1CCCN(CC1)C(=O)c1cccc(c1)-c1ccc(\C=C2\C(=O)Nc3ccc(Cl)cc23)o1
Structure:
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