Reaction Details Report a problem with these data
Target
Serine/threonine-protein kinase pim-3
Ligand
BDBM352079
Substrate
n/a
Meas. Tech.
Enzyme Assay
IC50
<10±n/a nM
Citation
 Vechorkin, O; Li, Y; Zhuo, J Pyridineamine compounds useful as Pim kinase inhibitors US Patent  US9802918 Publication Date 10/31/2017 
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:
BDBM352079
Synonyms:
1-(3-(6-((4-((3S,5R)-3-Amino-5-methylpiperidin-1-yl)pyridin-3-ylamino)methyl)-3-fluoropyridin-2-yl)-2,4-difluorophenyl)cyclopropanol | US9802918, Example 11
Type:
Small organic molecule
Emp. Form.:
C26H28F3N5O
Mol. Mass.:
483.5286
SMILES:
C[C@@H]1C[C@H](N)CN(C1)c1ccncc1NCc1ccc(F)c(n1)-c1c(F)ccc(c1F)C1(O)CC1 |r,wU:3.3,1.0,(-1.33,2.03,;-2.67,1.26,;-4,2.03,;-5.33,1.26,;-6.67,2.03,;-5.33,-.28,;-4,-1.05,;-2.67,-.28,;-4,-2.59,;-5.33,-3.36,;-5.33,-4.9,;-4,-5.67,;-2.67,-4.9,;-2.67,-3.36,;-1.33,-2.59,;,-3.36,;1.33,-2.59,;2.67,-3.36,;4,-2.59,;4,-1.05,;5.33,-.28,;2.67,-.28,;1.33,-1.05,;2.67,1.26,;1.33,2.03,;,1.26,;1.33,3.57,;2.67,4.34,;4,3.57,;4,2.03,;5.33,1.26,;5.33,4.34,;6.67,3.57,;6.1,5.67,;4.56,5.67,)|
Structure:
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