Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTarget of rapamycin complex 2 subunit MAPKAP1
LigandBDBM50606735
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2261205 (CHEMBL5216216)
IC50 1.000000±n/a nM
Citation Oleksak, PNepovimova, EChrienova, ZMusilek, KPatocka, JKuca, K Contemporary mTOR inhibitor scaffolds to diseases breakdown: A patent review (2015-2021). Eur J Med Chem238:0 (2022) [PubMed]  Article
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:
BDBM50606735
n/a
NameBDBM50606735
Synonyms:CHEMBL5219718 | US11731973, Example 3
TypeSmall organic molecule
Emp. Form.C18H19FN8O
Mol. Mass.382.3949
SMILESCC1(Cn2nc(-c3ccc4oc(N)nc4c3F)c3c(N)nc(N)nc23)CCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: