BDBM50306829 CHEMBL605582::N-(Cyclohexylmethyl)-N-[3-(4-phenylpiperazine)-propyl]-4-nitrobenzenesulfonamide

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

InChI Key InChIKey=LMOKVEBHFYFLTH-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50306829   

Target5-hydroxytryptamine receptor 2A(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50306829(N-(Cyclohexylmethyl)-N-[3-(4-phenylpiperazine)-pro...)
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 Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50306829(N-(Cyclohexylmethyl)-N-[3-(4-phenylpiperazine)-pro...)
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 Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50306829(N-(Cyclohexylmethyl)-N-[3-(4-phenylpiperazine)-pro...)
Affinity DataIC50: 87nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed