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SMILES: CN(C(=O)c1ccc(nc1)N1CCOCC1)c1ccc2CCNCCc2c1

InChI Key: InChIKey=VPVUZIRMFIXOHA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415684   
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
Motilin receptor


(Homo sapiens (Human))		BDBM50415684
PNG
(CHEMBL1077733)
Show SMILES CN(C(=O)c1ccc(nc1)N1CCOCC1)c1ccc2CCNCCc2c1
Show InChI InChI=1S/C21H26N4O2/c1-24(19-4-2-16-6-8-22-9-7-17(16)14-19)21(26)18-3-5-20(23-15-18)25-10-12-27-13-11-25/h2-5,14-15,22H,6-13H2,1H3
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Article
PubMed
n/an/an/an/a>1.26E+4n/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant motilin receptor expressed in CHO cells by FLIPR assay

Bioorg Med Chem Lett 19: 6452-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.09.027
BindingDB Entry DOI: 10.7270/Q2DV1K0C
More data for this
Ligand-Target Pair