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TargetTarget of rapamycin complex 2 subunit MAPKAP1
LigandBDBM50310989
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2271765
IC50 10.0±n/a nM
Citation Chen, YZhou, X Research progress of mTOR inhibitors. Eur J Med Chem208:0 (2020) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Target of rapamycin complex 2 subunit MAPKAP1
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50310989
n/a
NameBDBM50310989
Synonyms:(5-(2-((2R,6S)-2,6-dimethylmorpholino)-4-morpholinopyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol | CHEMBL1078983
TypeSmall organic molecule
Emp. Form.C25H31N5O4
Mol. Mass.465.5447
SMILESCOc1ccc(cc1CO)-c1ccc2c(nc(nc2n1)N1C[C@H](C)O[C@H](C)C1)N1CCOCC1 |r|
Structure
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