BDBM50004297 1-Isobutyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester::CHEMBL113519

SMILES CC(C)Cn1c2ccccc2c(cc1=O)C(=O)OC1CC2CCC(C1)N2C

InChI Key InChIKey=WSZXSZFRGVOFAU-UHFFFAOYSA-N

Data  1 KI

  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 = 50004297   

Target5-hydroxytryptamine receptor 3A/3B(Rat)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50004297(CHEMBL113519 | 1-Isobutyl-2-oxo-1,2-dihydro-quinol...)
Affinity DataKi:  0.470nMAssay Description:Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed