null

SMILES CCCC[N+]1=C(\C=C\c2ccc(cc2)N(CC)CC)C(C)(C)c2ccccc12

InChI Key InChIKey=ATGCAVIXOQXUGZ-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 3 hits for monomerid = 50402408   

TargetAmyloid-beta precursor protein(Homo sapiens (Human))TBA
LigandPNGBDBM50402408(CHEMBL2203332)copy SMILEScopy InChI
Affinity DataKi:  1.40nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X92GCKPubMed
TargetMicrotubule-associated protein tau(Homo sapiens (Human))
Technische Universit£t Darmstadt

Curated by ChEMBL
LigandPNGBDBM50402408(CHEMBL2203332)copy SMILEScopy InChI
Affinity DataIC50: 1.41nMAssay Description:Displacement of thiazine red R from human Tau aggregate expressed in Escherichia coli after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TQ62PCPubMed
TargetAmyloid-beta precursor protein(Homo sapiens (Human))TBA
LigandPNGBDBM50402408(CHEMBL2203332)copy SMILEScopy InChI
Affinity DataKd:  930nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X92GCKPubMed