null

SMILES CC\C(=C(\c1ccc(OCCN(C)C)cc1)c1ccc(OS(N)(=O)=O)cc1)c1ccccc1

InChI Key InChIKey=NSDNSKZEYQJJAH-OCEACIFDSA-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 2 hits for monomerid = 50073853   

TargetSteryl-sulfatase(Homo sapiens (Human))
Indian Institute of Technology (BHU)

Curated by ChEMBL
LigandPNGBDBM50073853(CHEMBL33862 | Sulfamic acid 4-{(E)-1-[4-(2-dimethy...)copy SMILEScopy InChI
Affinity DataKi:  3.59E+4nMAssay Description:Inhibition of sulfatase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W099B9PubMed
TargetSteryl-sulfatase(Rattus norvegicus)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50073853(CHEMBL33862 | Sulfamic acid 4-{(E)-1-[4-(2-dimethy...)copy SMILEScopy InChI
Affinity DataKi:  3.59E+4nMAssay Description:In vitro binding affinity against estrone sulfatase in rat liver microsomesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29022X3PubMed