null

SMILES CCCN1[C@@H](CCc2ccccc2)CCC[C@H]1CCc1ccccc1

InChI Key InChIKey=UNPUENRRHPSMBA-PSWAGMNNSA-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 = 50496693   

TargetSynaptic vesicular amine transporter(Rattus norvegicus (Rat))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50496693(CHEMBL3133690)copy SMILEScopy InChI
Affinity DataKi:  87nMAssay Description:Inhibition of [3H]DA uptake at VMAT2 in rat striatal synaptic vesiclesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KD21VDPubMed