Target
Serine/threonine-protein kinase pim-3
Ligand
BDBM50042863
Substrate
n/a
Meas. Tech.
ChEMBL_1444650 (CHEMBL3376648)
IC50
1.000000±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 Lett 25:474-80 (2015) [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:
BDBM50042863
Synonyms:
CHEMBL3354513
Type:
Small organic molecule
Emp. Form.:
C20H18F2N4O2S
Mol. Mass.:
416.444
SMILES:
Fc1cccc(F)c1-c1nc(cs1)C(=O)Nc1cnccc1OC1CCNCC1
Structure:
Search PDB for entries with ligand similarity: