BDBM50093290 CHEMBL130490::N-(8-Methoxy-acenaphthen-1-ylmethyl)-acetamide

SMILES: COc1ccc2cccc3CC(CNC(C)=O)c1c23

InChI Key: InChIKey=GVOWMRKLYWGZOG-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 = 50093290   

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))	BDBM50093290 (CHEMBL130490 | N-(8-Methoxy-acenaphthen-1-ylmethyl...) Show SMILES COc1ccc2cccc3CC(CNC(C)=O)c1c23 Show InChI InChI=1S/C16H17NO2/c1-10(18)17-9-13-8-12-5-3-4-11-6-7-14(19-2)16(13)15(11)12/h3-7,13H,8-9H2,1-2H3,(H,17,18)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	0.120	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Paris-Sud Curated by ChEMBL					Assay Description Binding affinity for melatonin receptor type 1B, expressed in HEK-293 cells (2-[125I]-Iodomelatonin is used as radioligand)				J Med Chem 43: 4051-62 (2000) BindingDB Entry DOI: 10.7270/Q20Z72JX
					More data for this Ligand-Target Pair
Melatonin receptor (Homo sapiens (Human))	BDBM50093290 (CHEMBL130490 | N-(8-Methoxy-acenaphthen-1-ylmethyl...) Show SMILES COc1ccc2cccc3CC(CNC(C)=O)c1c23 Show InChI InChI=1S/C16H17NO2/c1-10(18)17-9-13-8-12-5-3-4-11-6-7-14(19-2)16(13)15(11)12/h3-7,13H,8-9H2,1-2H3,(H,17,18)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	0.120	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Paris-Sud Curated by ChEMBL					Assay Description Binding affinity for human melatonin receptor type 1A, expressed in HEK-293 cells (2-[125I]-Iodomelatonin is used as radioligand)				J Med Chem 43: 4051-62 (2000) BindingDB Entry DOI: 10.7270/Q20Z72JX
					More data for this Ligand-Target Pair