BDBM50224812 CHEBI:35010::CHEMBL170539

SMILES Oc1nsc2CNCCc12

InChI Key InChIKey=DZYJTJJQGHXSFN-UHFFFAOYSA-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 = 50224812   

LigandPNGBDBM50224812(CHEBI:35010 | CHEMBL170539)
Affinity DataIC50: 2.20E+5nMAssay Description:In vitro effect on GABA uptake in a crude preparation of synaptosomes from rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed