BDBM50081902 (R)-1-{2-[3,3-Bis-(4-fluoro-phenyl)-allyloxy]-ethyl}-piperidine-3-carboxylic acid; hydrochloride::CHEMBL555540

SMILES [#8]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7](-[#6]-[#6]-[#8]-[#6]\[#6]=[#6](/c2ccc(F)cc2)-c2ccc(F)cc2)-[#6]-1

InChI Key InChIKey=RMSAHBFSIQZSMH-LJQANCHMSA-N

Data  1 IC50

  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 = 50081902   

TargetSodium- and chloride-dependent GABA transporter 1(Rattus norvegicus)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50081902((R)-1-{2-[3,3-Bis-(4-fluoro-phenyl)-allyloxy]-ethy...)
Affinity DataIC50:  1.46E+3nMAssay Description:In vitro inhibition of [3H]GABA uptake in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed