BDBM50315181 CHEMBL1091896::N-(3-(5-methoxy-2-(3-phenylpropoxy)phenyl)propyl)acetamide

SMILES: COc1ccc(OCCCc2ccccc2)c(CCCNC(C)=O)c1

InChI Key: InChIKey=COSKZWNTGJBARX-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50315181   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Melatonin receptor (Homo sapiens (Human))	BDBM50315181 (CHEMBL1091896 | N-(3-(5-methoxy-2-(3-phenylpropoxy...) Show SMILES COc1ccc(OCCCc2ccccc2)c(CCCNC(C)=O)c1 Show InChI InChI=1S/C21H27NO3/c1-17(23)22-14-6-11-19-16-20(24-2)12-13-21(19)25-15-7-10-18-8-4-3-5-9-18/h3-5,8-9,12-13,16H,6-7,10-11,14-15H2,1-2H3,(H,22,23)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	72.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hong Kong University of Science and Technology Curated by ChEMBL					Assay Description Displacement of [3H]melatonin from human melatonin MT2 receptor expressed in CHO cells after 60 mins by scintillation counting				Bioorg Med Chem Lett 20: 2582-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.084 BindingDB Entry DOI: 10.7270/Q2S75GG4
					More data for this Ligand-Target Pair