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SMILES CCCCn1c2ccccc2c(O)c(C(=O)OC2CC3CCC(C2)N3C)c1=O

InChI Key InChIKey=NTTDPWHRILLPCL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50047890   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Kyowa Hakko Kogyo Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50047890(1-Butyl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-ca...)copy SMILEScopy InChI
Affinity DataKi: >100nMAssay Description:Binding affinity against radioligand [3H]quipazine labeled 5-hydroxytryptamine 3 receptor sites in neuroblastoma-glioma (NG108-15) cells.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25B034NPubMed