Reaction Details Report a problem with these data
Target
Serine/threonine-protein kinase pim-1
Ligand
BDBM602168
Substrate
n/a
Meas. Tech.
Pim-1 Inhibitory Activity Assay
Ki
0.044±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:
BDBM602168
Synonyms:
US11643417, Ex. No. 163
Type:
Small organic molecule
Emp. Form.:
C22H24F3N3O3
Mol. Mass.:
435.4395
SMILES:
OCC1(CCC(CCN2CCNC(=O)c3oc4ccc(cc4c23)C(F)(F)F)CC1)C#N |(4.98,-1.15,;5.48,.31,;4.47,1.46,;3.31,.45,;1.85,.95,;1.55,2.46,;.1,2.96,;-1.06,1.94,;-2.52,2.44,;-2.7,3.97,;-4.01,4.78,;-5.46,4.26,;-5.96,2.8,;-7.49,2.62,;-5.13,1.51,;-5.76,.1,;-4.61,-.93,;-4.61,-2.47,;-3.28,-3.24,;-1.95,-2.47,;-1.95,-.93,;-3.28,-.16,;-3.6,1.35,;-.61,-3.24,;.72,-2.47,;-.61,-4.78,;.72,-4.01,;2.71,3.47,;4.17,2.98,;5.98,1.76,;7.49,2.06,)|
Structure:
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