Reaction Details |
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Target | Serine/threonine-protein kinase pim-1 |
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Ligand | BDBM50436565 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_966960 (CHEMBL2401345) |
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IC50 | 220±n/a nM |
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Citation | Suchaud, V; Gavara, L; Saugues, E; Nauton, L; Théry, V; Anizon, F; Moreau, P Identification of 1,6-dihydropyrazolo[4,3-c]carbazoles and 3,6-dihydropyrazolo[3,4-c]carbazoles as new Pim kinase inhibitors. Bioorg Med Chem21:4102-11 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Serine/threonine-protein kinase pim-1 |
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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: | MLLSKINSLAHLRAAPCNDLHATKLAPGKEKEPLESQYQVGPLLGSGGFGSVYSGIRVSD
NLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKVSSGFSGVIRLLDWFERPDSFVLIL
ERPEPVQDLFDFITERGALQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNRG
ELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILLYDMVCGDI
PFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRPTFEEIQNHPWMQDVLLPQETA
EIHLHSLSPGPSK
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BDBM50436565 |
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n/a |
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Name | BDBM50436565 |
Synonyms: | CHEMBL2397599 |
Type | Small organic molecule |
Emp. Form. | C14H10N4O3 |
Mol. Mass. | 282.2542 |
SMILES | COc1ccc2[nH]c3c(cc4c[nH]nc4c3c2c1)[N+]([O-])=O |
Structure |
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