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SMILES Clc1cccc(c1)N1CCN(C2CN3CCC2CC3)C1=O

InChI Key InChIKey=UAGPDUVFDMHASU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50060269   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Pharmacia& Upjohn

Curated by ChEMBL
LigandPNGBDBM50060269(1-(1-Aza-bicyclo[2.2.2]oct-3-yl)-3-(3-chloro-pheny...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:In vitro affinity for 5-hydroxytryptamine 3 (5-HT3) receptor by displacement of [3H]BRL-43694 from rat entorhinal cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63NNKPubMed