BDBM50093280 CHEMBL337882::N-Acenaphthen-1-ylmethyl-butyramide

SMILES: CCCC(=O)NCC1Cc2cccc3cccc1c23

InChI Key: InChIKey=RBHKOXOMHRAMGH-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 = 50093280   

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))	BDBM50093280 (CHEMBL337882 | N-Acenaphthen-1-ylmethyl-butyramide) Show SMILES CCCC(=O)NCC1Cc2cccc3cccc1c23 Show InChI InChI=1S/C17H19NO/c1-2-5-16(19)18-11-14-10-13-8-3-6-12-7-4-9-15(14)17(12)13/h3-4,6-9,14H,2,5,10-11H2,1H3,(H,18,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	0.0930	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))	BDBM50093280 (CHEMBL337882 | N-Acenaphthen-1-ylmethyl-butyramide) Show SMILES CCCC(=O)NCC1Cc2cccc3cccc1c23 Show InChI InChI=1S/C17H19NO/c1-2-5-16(19)18-11-14-10-13-8-3-6-12-7-4-9-15(14)17(12)13/h3-4,6-9,14H,2,5,10-11H2,1H3,(H,18,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	0.790	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