BDBM50473309 CHEMBL552675

SMILES Cl.OC(=O)[C@@H]1CCCN(CCOCCN2c3ccccc3CCCc3ccccc23)C1

InChI Key InChIKey=DAZUDVDQFAAHTI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473309   

LigandPNGBDBM50473309(CHEMBL552675)
Affinity DataIC50: 851nMAssay Description:In vitro inhibition of [3H]GABA uptake in rat synaptosomes was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed