Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTarget of rapamycin complex 2 subunit MAPKAP1
LigandBDBM36409
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1809504 (CHEMBL4308964)
IC50 80±n/a nM
Citation He, SLi, QJiang, XLu, XFeng, FQu, WChen, YSun, H Design of Small Molecule Autophagy Modulators: A Promising Druggable Strategy. J Med Chem61:4656-4687 (2018) [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:
BDBM36409
n/a
NameBDBM36409
Synonyms:2-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-indol-5-ol, PP242 | CID24905147 | US10172858, Table 2.1 | US9828378, # 1
TypeSmall organic molecule
Emp. Form.C16H16N6O
Mol. Mass.308.3378
SMILESCC(C)n1nc(-c2cc3cc(O)ccc3[nH]2)c2c(N)ncnc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: