BDBM50014557 CHEMBL3261487::US9045501, 26

SMILES O=C1N(CCN2c3c(NS2(=O)=O)cccc13)[C@@H]1CN2CCC1CC2

InChI Key InChIKey=FOVPMEXFLUOBRL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50014557   

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandPNGBDBM50014557(CHEMBL3261487 | US9045501, 26)
Affinity DataKi:  701nM ΔG°:  -8.39kcal/molepH: 7.5 T: 2°CAssay Description:The relative affinity of the various compounds for the human 5-HT3 receptor was measured in a radioligand binding assay, using a scintillation proxim...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2016
Entry Details
Go to US Patent

Target5-hydroxytryptamine receptor 3A(Human)
Albany Molecular Research

US Patent
LigandPNGBDBM50014557(CHEMBL3261487 | US9045501, 26)
Affinity DataKi:  701nMAssay Description:Displacement of [9-methyl-3H]BRL-43694 from human 5-HT3A receptor after overnight incubation by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed