BDBM50174428 1-[2-(3-amino-4-chloro-2-methoxyphenylcarbonyloxy)ethyl]-4-{2-[7-(2-{1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)ethyl]hexahydro-4-pyridinylcarbamoyl}ethyl)dibenzo[b,d]furan-3-yl]ethylcarboxamido}hexahydropyridine::CHEMBL198226

SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(CC1)NC(=O)CCc1ccc2c(c1)oc1cc(CCC(=O)NC3CCN(CCOC(=O)c4cc(Cl)c(N)cc4OC)CC3)ccc21

InChI Key InChIKey=DCUAGYBZQCTXFV-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 = 50174428   

Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50174428(1-[2-(3-amino-4-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  47nMAssay 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