BDBM50473306 CHEMBL556178

SMILES OC(=O)[C@@H]1CCCN(CCOCCN2c3ccc(F)cc3CCc3cc(F)ccc23)C1

InChI Key InChIKey=VSEZURDBVFFZNO-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 = 50473306   

LigandPNGBDBM50473306(CHEMBL556178)
Affinity DataIC50: 248nMAssay Description:In vitro inhibition of [3H]GABA uptake in rat synaptosomes was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed