BDBM50473318 CHEMBL539773

SMILES Cl.[#8]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7](-[#6]-[#6]-[#8]\[#7]=[#6]-2\c3cc(Cl)ccc3-[#6]-[#6]-c3ccc(Cl)cc-23)-[#6]-1

InChI Key InChIKey=ASIVZVCPLPIWBV-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473318   

LigandPNGBDBM50473318(CHEMBL539773)
Affinity DataIC50: 5.51E+3nMAssay Description:In vitro inhibition of [3H]GABA uptake in rat synaptosomes was determinedMore data for this Ligand-Target Pair
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PubMed