BDBM50020145 4-{4-[4-(3-chloro-2-pyrazinyl)hexahydro-1-pyrazinyl]butyl}-4-azatetracyclo[5.3.2.02,6.08,10]dodecane-3,5-dione;Hydrochloride::CHEMBL286242

SMILES Clc1nccnc1N1CCN(CCCCN2C(=O)C3C(C4CCC3C3CC43)C2=O)CC1

InChI Key InChIKey=KHOAMOKCCGVUEC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020145   

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

Curated by ChEMBL
LigandPNGBDBM50020145(4-{4-[4-(3-chloro-2-pyrazinyl)hexahydro-1-pyraziny...)
Affinity DataKi:  26nMAssay Description:In vitro inhibition of [3H]spiperone binding to 5-hydroxytryptamine 1A receptor from rat hippocampal tissue.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed