BDBM50306821 CHEMBL602889::N-(Cyclopropylmethyl)-N-(3-(4-(4-fluorophenyl)piperazin-1-yl)propyl)quinoline-8-sulfonamid

SMILES Fc1ccc(cc1)N1CCN(CCCN(CC2CC2)S(=O)(=O)c2cccc3cccnc23)CC1

InChI Key InChIKey=VFUQKLHANIZIQH-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 = 50306821   

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

Curated by ChEMBL
LigandPNGBDBM50306821(N-(Cyclopropylmethyl)-N-(3-(4-(4-fluorophenyl)pipe...)
Affinity DataIC50: 8.30nMAssay 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
LigandPNGBDBM50306821(N-(Cyclopropylmethyl)-N-(3-(4-(4-fluorophenyl)pipe...)
Affinity DataIC50: 4.76E+3nMAssay 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
LigandPNGBDBM50306821(N-(Cyclopropylmethyl)-N-(3-(4-(4-fluorophenyl)pipe...)
Affinity DataIC50: 35.3nMAssay 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