BDBM50174442 4-(10-{1-[2-(4-amino-5-chloro-2-hydroxyphenylcarbonyloxy)ethyl]hexahydro-4-pyridinylcarbamoyl}decylcarboxamido)-1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)ethyl]hexahydropyridine::CHEMBL199150

SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(CC1)NC(=O)CCCCCCCCCCC(=O)NC1CCN(CCOC(=O)c2cc(Cl)c(N)cc2O)CC1

InChI Key InChIKey=TUIWJMABCCECJM-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 = 50174442   

Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50174442(4-(10-{1-[2-(4-amino-5-chloro-2-hydroxyphenylcarbo...)
Affinity DataKi:  16nMAssay 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