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SMILES CN1CCc2c(C1)c1cccc3CCc4ccccc4-n2c13

InChI Key InChIKey=DVSMVUMYJDOPJQ-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445616   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445616(CHEMBL3104091)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]GR65630 from 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed