BDBM50306820 CHEMBL602878::N-(Cyclopropylmethyl)-N-(3-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)propyl)quinoline-8-sulfonamide

SMILES FC(F)(F)c1cccc(c1)N1CCN(CCCN(CC2CC2)S(=O)(=O)c2cccc3cccnc23)CC1

InChI Key InChIKey=MOHNVYNDWAHEEY-UHFFFAOYSA-N

Data  3 IC50

  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 = 50306820   

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

Curated by ChEMBL
LigandPNGBDBM50306820(CHEMBL602878 | N-(Cyclopropylmethyl)-N-(3-(4-(3-(t...)
Affinity DataIC50:  75nMAssay 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
LigandPNGBDBM50306820(CHEMBL602878 | N-(Cyclopropylmethyl)-N-(3-(4-(3-(t...)
Affinity DataIC50:  6.30nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50306820(CHEMBL602878 | N-(Cyclopropylmethyl)-N-(3-(4-(3-(t...)
Affinity DataIC50:  694nMAssay Description:Displacement of [3H]mesulergine from human recombinant 5HT2C receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed