null

SMILES CC(C)(C)C(=O)OCC1C2CCC3CC1\C(CN23)=C\c1cccs1

InChI Key InChIKey=SHHWJFWQYLCSAZ-UKTHLTGXSA-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 = 50111032   

TargetTransporter(Rattus norvegicus)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50111032(2,2-Dimethyl-propionic acid 9-[1-thiophen-2-yl-met...)copy SMILEScopy InChI
Affinity DataKi:  1.18E+3nMAssay Description:Inhibition of [3H]-NE reuptake at Norepinephrine transporter in rat parietal/occipital cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20K294RPubMed