BDBM50174437 1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)ethyl]-4-{10-[10-{1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)ethyl]hexahydro-4-pyridinylcarbamoyl}decyl(hexahydro-4-pyridinylmethylcarbamoylmethyl)amino]decylcarboxamido}hexahydropyridine::2-{4-[11-({10-[(1-{2-[(4-amino-5-chloro-2-methoxyphenyl)carbonyloxy]ethyl}piperidin-4-yl)carbamoyl]decyl}({[(piperidin-4-ylmethyl)carbamoyl]methyl})amino)undecanamido]piperidin-1-yl}ethyl 4-amino-5-chloro-2-methoxybenzoate::CHEMBL408379

SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(CC1)NC(=O)CCCCCCCCCCN(CCCCCCCCCCC(=O)NC1CCN(CCOC(=O)c2cc(Cl)c(N)cc2OC)CC1)CC(=O)NCC1CCNCC1

InChI Key InChIKey=BEQNXXXLZQEDLW-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 = 50174437   

Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50174437(2-{4-[11-({10-[(1-{2-[(4-amino-5-chloro-2-methoxyp...)
Affinity DataKi:  50nMAssay 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
Target5-hydroxytryptamine receptor 4(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50174437(2-{4-[11-({10-[(1-{2-[(4-amino-5-chloro-2-methoxyp...)
Affinity DataKi:  50nMAssay Description:Displacement of [3H]GR-113808 from human 5HT4e receptor expressed in C6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed