BDBM50290238 CHEMBL80736::N-[2-(2-Ethoxy-7-methoxy-naphthalen-1-yl)-ethyl]-propionamide

SMILES: CCOc1ccc2ccc(OC)cc2c1CCNC(=O)CC

InChI Key: InChIKey=HQZXGHPRTWUNPJ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50290238   

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))	BDBM50290238 (CHEMBL80736 | N-[2-(2-Ethoxy-7-methoxy-naphthalen-...) Show SMILES CCOc1ccc2ccc(OC)cc2c1CCNC(=O)CC Show InChI InChI=1S/C18H23NO3/c1-4-18(20)19-11-10-15-16-12-14(21-3)8-6-13(16)7-9-17(15)22-5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	0.390	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of 2-[125I]-Iodomelatonin from human Melatonin receptor type 1A expressed in CHO cells				Bioorg Med Chem Lett 7: 2409-2414 (1997) Article DOI: 10.1016/S0960-894X(97)00444-7 BindingDB Entry DOI: 10.7270/Q25T3KFF
					More data for this Ligand-Target Pair
Melatonin receptor (Homo sapiens (Human))	BDBM50290238 (CHEMBL80736 | N-[2-(2-Ethoxy-7-methoxy-naphthalen-...) Show SMILES CCOc1ccc2ccc(OC)cc2c1CCNC(=O)CC Show InChI InChI=1S/C18H23NO3/c1-4-18(20)19-11-10-15-16-12-14(21-3)8-6-13(16)7-9-17(15)22-5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,20)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of 2-[125I]-Iodomelatonin binding to human Melatonin receptor type 1B expressed in CHO cells				Bioorg Med Chem Lett 7: 2409-2414 (1997) Article DOI: 10.1016/S0960-894X(97)00444-7 BindingDB Entry DOI: 10.7270/Q25T3KFF
					More data for this Ligand-Target Pair