BDBM50187384 CHEMBL209072::N-(3-{4-[4-(toluene-4-sulfonylamino)-butyl]-piperazin-1-yl}-phenyl)-propionamide

SMILES CCC(=O)Nc1cccc(c1)N1CCN(CCCCNS(=O)(=O)c2ccc(C)cc2)CC1

InChI Key InChIKey=UDRLQEFDNWYZEN-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50187384   

Target5-hydroxytryptamine receptor 1A(Human)
Predix Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50187384(N-(3-{4-[4-(toluene-4-sulfonylamino)-butyl]-pipera...)
Affinity DataKi:  426nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed