Reaction Details Report a problem with these data
Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM602170
Substrate
n/a
Meas. Tech.
Pim-1 Inhibitory Activity Assay
Ki
0.104±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:
BDBM602170
Synonyms:
US11643417, Ex. No. 165
Type:
Small organic molecule
Emp. Form.:
C20H21F5N2O3
Mol. Mass.:
432.3844
SMILES:
O[C@H]1CC[C@@H](CC1)C(F)(F)CN1CCNC(=O)c2oc3ccc(cc3c12)C(F)(F)F |r,wU:4.7,wD:1.0,(6.71,.97,;5.25,1.46,;4.95,2.98,;3.5,3.47,;2.34,2.46,;2.63,.95,;4.09,.45,;.88,2.96,;-.13,4.12,;1.38,4.42,;-.28,1.94,;-1.74,2.44,;-1.92,3.97,;-3.23,4.78,;-4.68,4.26,;-5.18,2.8,;-6.71,2.62,;-4.35,1.51,;-4.98,.1,;-3.83,-.93,;-3.83,-2.47,;-2.5,-3.24,;-1.16,-2.47,;-1.16,-.93,;-2.5,-.16,;-2.82,1.35,;.17,-3.24,;1.5,-2.47,;.17,-4.78,;1.5,-4.01,)|
Structure:
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