Reaction Details |
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Target | Serine/threonine-protein kinase pim-2 |
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Ligand | BDBM50174132 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1581411 (CHEMBL3812018) |
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IC50 | 0.400000±n/a nM |
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Citation | Cee, VJ; Chavez, F; Herberich, B; Lanman, BA; Pettus, LH; Reed, AB; Wu, B; Wurz, RP; Andrews, KL; Chen, J; Hickman, D; Laszlo, J; Lee, MR; Guerrero, N; Mattson, BK; Nguyen, Y; Mohr, C; Rex, K; Sastri, CE; Wang, P; Wu, Q; Wu, T; Xu, Y; Zhou, Y; Winston, JT; Lipford, JR; Tasker, AS; Wang, HL Discovery and Optimization of Macrocyclic Quinoxaline-pyrrolo-dihydropiperidinones as Potent Pim-1/2 Kinase Inhibitors. ACS Med Chem Lett7:408-12 (2016) [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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BDBM50174132 |
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n/a |
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Name | BDBM50174132 |
Synonyms: | CHEMBL3809127 |
Type | Small organic molecule |
Emp. Form. | C21H23N5O |
Mol. Mass. | 361.4402 |
SMILES | [H][C@]12CNC(=O)c3cc([nH]c13)-c1cccc3nc(C)c(N[C@@H](C)CCC2)nc13 |r| |
Structure |
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