BDBM50226143 CHEMBL305673

SMILES Oc1onc2CCCNCc12

InChI Key InChIKey=QERHSYDLCONEQO-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 = 50226143   

LigandPNGBDBM50226143(CHEMBL305673)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibition of rat neuronal (synaptosomal) GABA uptake.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2018
Entry Details Article
PubMed