BDBM50473308 CHEMBL541821

SMILES OC(=O)[C@H]1CCCN(CCOCC=C2/c3ccccc3CCc3ccc(Cl)cc23)C1

InChI Key InChIKey=FWCAVAKPQGUQKN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473308   

LigandPNGBDBM50473308(CHEMBL541821)
Affinity DataIC50: 2.50E+3nMAssay 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