BDBM50306842 CHEMBL604952::N-(Cyclohexylmethyl)-N-[3-(4-(3,4-dichlorophenyl)-piperazin-1-yl)-propyl]quinoline-8-sulfonamide

SMILES Clc1ccc(cc1Cl)N1CCN(CCCN(CC2CCCCC2)S(=O)(=O)c2cccc3cccnc23)CC1

InChI Key InChIKey=RVRLBOIJZVWHOH-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50306842   

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

Curated by ChEMBL
LigandPNGBDBM50306842(N-(Cyclohexylmethyl)-N-[3-(4-(3,4-dichlorophenyl)-...)
Affinity DataIC50: 7.70nMAssay 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
LigandPNGBDBM50306842(N-(Cyclohexylmethyl)-N-[3-(4-(3,4-dichlorophenyl)-...)
Affinity DataIC50: 66.5nMAssay 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
LigandPNGBDBM50306842(N-(Cyclohexylmethyl)-N-[3-(4-(3,4-dichlorophenyl)-...)
Affinity DataIC50: 2.30E+3nMAssay 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