BDBM50417647 CHEMBL1642409

SMILES [#6]-c1ccc(s1)-[#6](=[#6]/[#6]-[#6]-[#7]-1-[#6]-[#6@H]-2-[#6@@H](-[#6]-1)-[#6@@H]-2-[#6](-[#8])=O)\c1ccc(-[#6])s1

InChI Key InChIKey=DWFDKMBWXBKPBW-UHFFFAOYSA-N

Data  1 KI

  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 = 50417647   

TargetSodium- and chloride-dependent GABA transporter 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50417647(CHEMBL1642409)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]Tiagabine from human recombinant GAT1 expressed in HEK293 cells by equilibrium binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed