Reaction Details |
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Target | Target of rapamycin complex 2 subunit MAPKAP1 |
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Ligand | BDBM50546186 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2014679 (CHEMBL4668257) |
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IC50 | 84±n/a nM |
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Citation | Borsari, C; Rageot, D; Beaufils, F; Bohnacker, T; Keles, E; Buslov, I; Melone, A; Sele, AM; Hebeisen, P; Fabbro, D; Hillmann, P; Wymann, MP Preclinical Development of PQR514, a Highly Potent PI3K Inhibitor Bearing a Difluoromethyl-Pyrimidine Moiety. ACS Med Chem Lett10:1473-1479 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Target of rapamycin complex 2 subunit MAPKAP1 |
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Name: | Target of rapamycin complex 2 subunit MAPKAP1 |
Synonyms: | MAPKAP1 | MIP1 | Mitogen-activated protein kinase 2-associated protein 1 | SAPK-interacting protein 1 | SIN1 | SIN1_HUMAN | Stress-activated map kinase-interacting protein 1 | TORC2 subunit MAPKAP1 | Target of rapamycin complex 2 subunit MAPKAP1 | mSIN1 |
Type: | PROTEIN |
Mol. Mass.: | 59129.70 |
Organism: | Homo sapiens |
Description: | ChEMBL_119716 |
Residue: | 522 |
Sequence: | MAFLDNPTIILAHIRQSHVTSDDTGMCEMVLIDHDVDLEKIHPPSMPGDSGSEIQGSNGE
TQGYVYAQSVDITSSWDFGIRRRSNTAQRLERLRKERQNQIKCKNIQWKERNSKQSAQEL
KSLFEKKSLKEKPPISGKQSILSVRLEQCPLQLNNPFNEYSKFDGKGHVGTTATKKIDVY
LPLHSSQDRLLPMTVVTMASARVQDLIGLICWQYTSEGREPKLNDNVSAYCLHIAEDDGE
VDTDFPPLDSNEPIHKFGFSTLALVEKYSSPGLTSKESLFVRINAAHGFSLIQVDNTKVT
MKEILLKAVKRRKGSQKVSGPQYRLEKQSEPNVAVDLDSTLESQSAWEFCLVRENSSRAD
GVFEEDSQIDIATVQDMLSSHHYKSFKVSMIHRLRFTTDVQLGISGDKVEIDPVTNQKAS
TKFWIKQKPISIDSDLLCACDLAEEKSPSHAIFKLTYLSNHDYKHLYFESDAATVNEIVL
KVNYILESRASTARADYFAQKQRKLNRRTSFSFQKEKKSGQQ
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BDBM50546186 |
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n/a |
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Name | BDBM50546186 |
Synonyms: | CHEMBL4754767 |
Type | Small organic molecule |
Emp. Form. | C18H22F2N8O2 |
Mol. Mass. | 420.4165 |
SMILES | [H][C@]12CC[C@]([H])(CN(C1)c1nc(nc(n1)-c1cnc(N)nc1C(F)F)N1CCOCC1)O2 |r| |
Structure |
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