BDBM50306833 CHEMBL605787::N-(Cyclohexylmethyl)-N-(3-(4-(4-fluorophenyl)piperazin-1-yl)propyl)-4-methoxybenzenesulfonamide

SMILES COc1ccc(cc1)S(=O)(=O)N(CCCN1CCN(CC1)c1ccc(F)cc1)CC1CCCCC1

InChI Key InChIKey=LJEKTDPOLMVDTE-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50306833   

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

Curated by ChEMBL
LigandPNGBDBM50306833(CHEMBL605787 | N-(Cyclohexylmethyl)-N-(3-(4-(4-flu...)
Affinity DataIC50:  40nMAssay Description:Displacement of [3H]mesulergine from human recombinant 5HT2C receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50306833(CHEMBL605787 | N-(Cyclohexylmethyl)-N-(3-(4-(4-flu...)
Affinity DataIC50:  3.40nMAssay Description:Displacement of [3H]ketanserin from human recombinant 5HT2A receptor expressed in avCHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50306833(CHEMBL605787 | N-(Cyclohexylmethyl)-N-(3-(4-(4-flu...)
Affinity DataIC50:  980nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed