BDBM50187380 4-methyl-N-(4-(4-phenylpiperazin-1-yl)butyl)benzenesulfonamide::CHEMBL209176

SMILES Cc1ccc(cc1)S(=O)(=O)NCCCCN1CCN(CC1)c1ccccc1

InChI Key InChIKey=AHTUYJSMIBBIDE-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 = 50187380   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Predix Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50187380(4-methyl-N-(4-(4-phenylpiperazin-1-yl)butyl)benzen...)
Affinity DataKi:  40nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed