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SMILES CN1CCCC1CCSc1ccc(O)cc1

InChI Key InChIKey=NVZGJSVPOOILDI-UHFFFAOYSA-N

  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 = 50077117   

TargetNeuronal acetylcholine receptor subunit alpha-9(RAT)
SIBIA Neurosciences Inc.

Curated by ChEMBL
LigandPNGBDBM50077117(4-[2-(1-Methyl-pyrrolidin-2-yl)-ethylsulfanyl]-phe...)copy SMILEScopy InChI
Affinity DataIC50: 110nMAssay Description:Binding affinity towards Nicotinic acetylcholine receptor by the displacement of [3H]-nicotine from rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC02PQPubMed