BDBM50306844 CHEMBL601458::N-(Cyclopropylmethyl)-N-(3-(4-phenylpiperazin-1-yl)-propyl)-4-(trifluoromethyl)benzenesulfonamide

SMILES FC(F)(F)c1ccc(cc1)S(=O)(=O)N(CCCN1CCN(CC1)c1ccccc1)CC1CC1

InChI Key InChIKey=KCKBXDZTJJWHFS-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 = 50306844   

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

Curated by ChEMBL
LigandPNGBDBM50306844(N-(Cyclopropylmethyl)-N-(3-(4-phenylpiperazin-1-yl...)
Affinity DataIC50: 70.8nMAssay 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 7(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50306844(N-(Cyclopropylmethyl)-N-(3-(4-phenylpiperazin-1-yl...)
Affinity DataIC50: 334nMAssay 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
Target5-hydroxytryptamine receptor 2C(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50306844(N-(Cyclopropylmethyl)-N-(3-(4-phenylpiperazin-1-yl...)
Affinity DataIC50: 565nMAssay 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