null

SMILES [O-][N+](=O)c1ccc(cc1)S(=O)(=O)N(CCCN1CCN(CC1)c1ccccc1)CC1CCCCC1

InChI Key InChIKey=LMOKVEBHFYFLTH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50306829   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50306829(CHEMBL605582 | N-(Cyclohexylmethyl)-N-[3-(4-phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 45.7nMAssay Description:Displacement of [3H]mesulergine from human recombinant 5HT2C receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78F99PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50306829(CHEMBL605582 | N-(Cyclohexylmethyl)-N-[3-(4-phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 4.20nMAssay Description:Displacement of [3H]ketanserin from human recombinant 5HT2A receptor expressed in avCHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78F99PubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50306829(CHEMBL605582 | N-(Cyclohexylmethyl)-N-[3-(4-phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 87nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78F99PubMed