BDBM50017444 4-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-3,3-dioxo-3lambda*6*-thia-4-aza-tricyclo[5.2.1.0*2,6*]decan-5-one; dihydrochloride::CHEMBL3216410

SMILES Cl.Cl.Cl.Clc1cccc(c1)N1CCN(CCCCN2C(=O)C3C4CCC(C4)C3S2(=O)=O)CC1

InChI Key InChIKey=FYSRACFPQILPOX-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50017444   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50017444(4-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...)
Affinity DataKi:  45nMAssay Description:In vitro ability to inhibit [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor of rat hippocampus and the value ranges from 25 - 84More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed