BDBM50448450 CHEMBL3126112

SMILES CN1CCC(COC(=O)c2cc(Cl)c(N)c3OCCOc23)CC1

InChI Key InChIKey=FWDOTRBSNDBFMN-UHFFFAOYSA-N

Data  1 KI  1 Kd

  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 = 50448450   

Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50448450(CHEMBL3126112)
Affinity DataKi:  0.300nMAssay Description:Binding affinity to 5-HT4 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 4(Sus scrofa)
Molecular Neuroimaging

Curated by ChEMBL
LigandPNGBDBM50448450(CHEMBL3126112)
Affinity DataKd:  0.0800nMAssay Description:Binding affinity to 5HT4 receptor in pig striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed