BDBM50306818 CHEMBL600607::N-(Cyclopropylmethyl)-N-(3-(4-phenylpiperazin-1-yl)-propyl)quinoline-8-sulfonamide

SMILES O=S(=O)(N(CCCN1CCN(CC1)c1ccccc1)CC1CC1)c1cccc2cccnc12

InChI Key InChIKey=XWVOPOKWTRXOEH-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 = 50306818   

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

Curated by ChEMBL
LigandPNGBDBM50306818(CHEMBL600607 | N-(Cyclopropylmethyl)-N-(3-(4-pheny...)
Affinity DataIC50:  292nMAssay 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
LigandPNGBDBM50306818(CHEMBL600607 | N-(Cyclopropylmethyl)-N-(3-(4-pheny...)
Affinity DataIC50:  749nMAssay 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
LigandPNGBDBM50306818(CHEMBL600607 | N-(Cyclopropylmethyl)-N-(3-(4-pheny...)
Affinity DataIC50:  2.16E+3nMAssay Description:Displacement of [3H]mesulergine from human recombinant 5HT2C receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed