BDBM50174431 1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)ethyl]-4-{2-[10-(2-{1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)ethyl]hexahydro-4-pyridinyl}ethylcarbamoyl)decylcarboxamido]ethyl}hexahydropyridine::2-{4-[2-(11-{[2-(1-{2-[(4-amino-5-chloro-2-methoxyphenyl)carbonyloxy]ethyl}piperidin-4-yl)ethyl]carbamoyl}undecanamido)ethyl]piperidin-1-yl}ethyl 4-amino-5-chloro-2-methoxybenzoate::CHEMBL371718

SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(CCNC(=O)CCCCCCCCCCC(=O)NCCC2CCN(CCOC(=O)c3cc(Cl)c(N)cc3OC)CC2)CC1

InChI Key InChIKey=BEBWFSLBSVUCNK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50174431   

Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50174431(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  9nMAssay Description:Displacement of [3H]GR-113808 from human 5HT4e receptor expressed in C6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50174431(1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)...)
Affinity DataKi:  18nMAssay Description:Binding affinity for 5-HT4 receptor using [3H]-GR-113,808More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed