Reaction Details Report a problem with these data
Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM602114
Substrate
n/a
Meas. Tech.
Pim-1 Inhibitory Activity Assay
Ki
0.053±n/a nM
Citation
 Inoue, M; Ogoshi, Y; Furukawa, T; Machida, T; Mitani, I; Harada, K; Nakagawa, Y; Yamaoka, N Tetrahydrobenzofurodiazepinone compound and pharmaceutical use thereof US Patent  US11643417 Publication Date 5/9/2023 
Target
Name:
Serine/threonine-protein kinase pim-1
Synonyms:
PIM-1 Kinase | PIM1 | PIM1_HUMAN | Proto-oncogene serine/threonine-protein kinase Pim-1 | Serine/threonine-protein kinase (PIM1) | Serine/threonine-protein kinase PIM | Serine/threonine-protein kinase PIM1 | Serine/threonine-protein kinase pim-1 (PIM1)
Type:
Protein
Mol. Mass.:
35681.82
Organism:
Homo sapiens (Human)
Description:
P11309
Residue:
313
Sequence:
MLLSKINSLAHLRAAPCNDLHATKLAPGKEKEPLESQYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKVSSGFSGVIRLLDWFERPDSFVLILERPEPVQDLFDFITERGALQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNRGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRPTFEEIQNHPWMQDVLLPQETAEIHLHSLSPGPSK
  
Inhibitor
Name:
BDBM602114
Synonyms:
US11643417, Ex. No. 127 | US11643417, Ex. No. 128
Type:
Small organic molecule
Emp. Form.:
C23H27F3N2O3
Mol. Mass.:
436.4673
SMILES:
CC1(O)CCC(CCN2CC3(CC3)NC(=O)c3oc4ccc(cc4c23)C(F)(F)F)CC1 |(6.41,1.77,;5.25,.76,;6.71,.26,;4.09,-.25,;2.63,.25,;2.34,1.76,;.88,2.25,;-.28,1.24,;-1.74,1.74,;-1.92,3.27,;-3.23,4.08,;-2.61,5.48,;-4.14,5.32,;-4.68,3.56,;-5.18,2.1,;-6.71,1.92,;-4.35,.8,;-4.98,-.6,;-3.83,-1.63,;-3.83,-3.17,;-2.5,-3.94,;-1.16,-3.17,;-1.16,-1.63,;-2.5,-.86,;-2.82,.64,;.17,-3.94,;1.5,-3.17,;.17,-5.48,;.17,-2.4,;3.5,2.77,;4.95,2.27,)|
Structure:
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