BDBM50306840 CHEMBL601886::N-(Cyclohexylmethyl)-N-[3-(4-(3-trifluoromethylphenyl)-piperazin-1-yl)-propyl]quinoline-8-sulfonamide

SMILES FC(F)(F)c1cccc(c1)N1CCN(CCCN(CC2CCCCC2)S(=O)(=O)c2cccc3cccnc23)CC1

InChI Key InChIKey=JDDSTHHDIDUGFN-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50306840   

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

Curated by ChEMBL
LigandPNGBDBM50306840(CHEMBL601886 | N-(Cyclohexylmethyl)-N-[3-(4-(3-tri...)
Affinity DataIC50:  38.8nMAssay 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
LigandPNGBDBM50306840(CHEMBL601886 | N-(Cyclohexylmethyl)-N-[3-(4-(3-tri...)
Affinity DataIC50:  29.1nMAssay 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
LigandPNGBDBM50306840(CHEMBL601886 | N-(Cyclohexylmethyl)-N-[3-(4-(3-tri...)
Affinity DataIC50:  160nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed