BDBM50174444 1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)ethyl]-4-(5-{1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)ethyl]hexahydro-4-pyridinylmethylcarbamoyl}pentylcarboxamidomethyl)hexahydropyridine::CHEMBL382543

SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(CNC(=O)CCCCCC(=O)NCC2CCN(CCOC(=O)c3cc(Cl)c(N)cc3OC)CC2)CC1

InChI Key InChIKey=BZKYORMHSDKUTC-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 = 50174444   

Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50174444(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  11nMAssay 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