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BDBM50219133 2-[4-({5-[(1-{2-[(4-amino-5-chloro-2-methoxyphenyl)carbonyloxy]ethyl}piperidin-4-yl)carbamoyl]pentyl}carbamoyl)piperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate::CHEMBL390205

SMILES: COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(CC1)NC(=O)CCCCCNC(=O)C1CCN(CCOC(=O)c2cc(Cl)c(N)cc2OC)CC1

InChI Key: InChIKey=UZICMHIUCNUJMT-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219133   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
5-hydroxytryptamine receptor 4 (5-HT4)


(Homo sapiens (Human))		BDBM50219133
PNG
(2-[4-({5-[(1-{2-[(4-amino-5-chloro-2-methoxyphenyl...)
Show SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(CC1)NC(=O)CCCCCNC(=O)C1CCN(CCOC(=O)c2cc(Cl)c(N)cc2OC)CC1
Show InChI InChI=1S/C37H52Cl2N6O8/c1-50-32-22-30(40)28(38)20-26(32)36(48)52-18-16-44-12-7-24(8-13-44)35(47)42-11-5-3-4-6-34(46)43-25-9-14-45(15-10-25)17-19-53-37(49)27-21-29(39)31(41)23-33(27)51-2/h20-25H,3-19,40-41H2,1-2H3,(H,42,47)(H,43,46)
UniProtKB/SwissProt
UniProtKB/TrEMBL

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Article
PubMed
 7n/an/an/an/an/an/an/an/a



Universit£ Paris-Sud

Curated by ChEMBL


Assay Description
Displacement of [3H]GR-113808 from human 5HT4e receptor expressed in C6 cells

J Med Chem 50: 4482-92 (2007)


Article DOI: 10.1021/jm070552t
BindingDB Entry DOI: 10.7270/Q2251K0C
More data for this
Ligand-Target Pair