BDBM50473312 CHEMBL543108

SMILES OC(=O)[C@@H]1CCCN(CCOCCN2c3ccccc3CCc3ccc(Cl)cc23)C1

InChI Key InChIKey=GAKBMPISCYDAOY-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 = 50473312   

LigandPNGBDBM50473312(CHEMBL543108)
Affinity DataIC50: 74nMAssay 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