Reaction Details |
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Target | Serine/threonine-protein kinase pim-2 |
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Ligand | BDBM50391938 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_850147 (CHEMBL2149336) |
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IC50 | 1160±n/a nM |
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Citation | Nakano, H; Saito, N; Parker, L; Tada, Y; Abe, M; Tsuganezawa, K; Yokoyama, S; Tanaka, A; Kojima, H; Okabe, T; Nagano, T Rational evolution of a novel type of potent and selective proviral integration site in Moloney murine leukemia virus kinase 1 (PIM1) inhibitor from a screening-hit compound. J Med Chem55:5151-64 (2012) [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-2 |
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Name: | Serine/threonine-protein kinase pim-2 |
Synonyms: | PIM2 | PIM2_HUMAN | Pim-2h | Serine/threonine-protein kinase (PIM2) | Serine/threonine-protein kinase PIM | Serine/threonine-protein kinase pim-2 (PIM2) |
Type: | Serine/threonine-protein kinase |
Mol. Mass.: | 34185.93 |
Organism: | Homo sapiens (Human) |
Description: | Q9P1W9 |
Residue: | 311 |
Sequence: | MLTKPLQGPPAPPGTPTPPPGGKDREAFEAEYRLGPLLGKGGFGTVFAGHRLTDRLQVAI
KVIPRNRVLGWSPLSDSVTCPLEVALLWKVGAGGGHPGVIRLLDWFETQEGFMLVLERPL
PAQDLFDYITEKGPLGEGPSRCFFGQVVAAIQHCHSRGVVHRDIKDENILIDLRRGCAKL
IDFGSGALLHDEPYTDFDGTRVYSPPEWISRHQYHALPATVWSLGILLYDMVCGDIPFER
DQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRPSLEEILLDPWMQTPAEDVPLNPSKG
GPAPLAWSLLP
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BDBM50391938 |
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n/a |
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Name | BDBM50391938 |
Synonyms: | CHEMBL2147845 |
Type | Small organic molecule |
Emp. Form. | C22H22N4O3 |
Mol. Mass. | 390.4351 |
SMILES | COc1ccc2C(=O)\C(Oc2c1CN1CCNCC1)=C\c1n[nH]c2ccccc12 |
Structure |
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