null

SMILES COc1ccc(cc1)S(=O)(=O)Nc1c(C)cc(C)cc1C

InChI Key InChIKey=FQUAFMNPXPXOJE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044849   

TargetPresenilin-1(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50044849(CHEMBL3311308)copy SMILEScopy InChI
Affinity DataEC50: <2.51E+4nMAssay Description:Agonist activity at human PS1 receptor by luciferase reporter/Abse5 assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CC1292PubMed