BDBM50174423 1-[2-(3-amino-4-chloro-2-methoxyphenylcarbonyloxy)ethyl]-4-(12-{4-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)ethyl]hexahydro-1-pyrazinyl}-12-oxododecanoyl)hexahydropyrazine::CHEMBL198372

SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1CCN(CC1)C(=O)CCCCCCCCCCC(=O)N1CCN(CCOC(=O)c2cc(Cl)c(N)cc2OC)CC1

InChI Key InChIKey=SVPLQDGNAUBGAS-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 = 50174423   

Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50174423(1-[2-(3-amino-4-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  200nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]GR-113808More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed