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Target
Target of rapamycin complex 2 subunit MAPKAP1
Ligand
BDBM50529407
Substrate
n/a
Meas. Tech.
ChEMBL_1908593 (CHEMBL4410951)
IC50
20±n/a nM
Citation
 Ouvry, G; Clary, L; Tomas, L; Aurelly, M; Bonnary, L; Borde, E; Bouix-Peter, C; Chantalat, L; Defoin-Platel, C; Deret, S; Forissier, M; Harris, CS; Isabet, T; Lamy, L; Luzy, AP; Pascau, J; Soulet, C; Taddei, A; Taquet, N; Thoreau, E; Varvier, E; Vial, E; Hennequin, LF Impact of Minor Structural Modifications on Properties of a Series of mTOR Inhibitors. ACS Med Chem Lett 10:1561-1567 (2019) [PubMed]  Article 
Target
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:
MAFLDNPTIILAHIRQSHVTSDDTGMCEMVLIDHDVDLEKIHPPSMPGDSGSEIQGSNGETQGYVYAQSVDITSSWDFGIRRRSNTAQRLERLRKERQNQIKCKNIQWKERNSKQSAQELKSLFEKKSLKEKPPISGKQSILSVRLEQCPLQLNNPFNEYSKFDGKGHVGTTATKKIDVYLPLHSSQDRLLPMTVVTMASARVQDLIGLICWQYTSEGREPKLNDNVSAYCLHIAEDDGEVDTDFPPLDSNEPIHKFGFSTLALVEKYSSPGLTSKESLFVRINAAHGFSLIQVDNTKVTMKEILLKAVKRRKGSQKVSGPQYRLEKQSEPNVAVDLDSTLESQSAWEFCLVRENSSRADGVFEEDSQIDIATVQDMLSSHHYKSFKVSMIHRLRFTTDVQLGISGDKVEIDPVTNQKASTKFWIKQKPISIDSDLLCACDLAEEKSPSHAIFKLTYLSNHDYKHLYFESDAATVNEIVLKVNYILESRASTARADYFAQKQRKLNRRTSFSFQKEKKSGQQ
  
Inhibitor
Name:
BDBM50529407
Synonyms:
CHEMBL4572049
Type:
Small organic molecule
Emp. Form.:
C16H16ClN7O
Mol. Mass.:
357.798
SMILES:
CCCCn1nc(-c2ccc3oc(N)nc3c2)c2c(Cl)nc(N)nc12
Structure:
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