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SMILES [K+].CC(C)n1c2sccc2c([O-])c(C(=O)NCCCN2CCCCC2)c1=O

InChI Key InChIKey=JWRDEPYIIBDWDI-UHFFFAOYSA-M

  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 = 50019529   

Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Universit£ degli Studi di Siena

Curated by ChEMBL
LigandPNGBDBM50019529(CHEMBL3291085)copy SMILEScopy InChI
Affinity DataKi:  36nMAssay Description:Binding affinity to 5HT4R (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z45ZQPubMed