BDBM103454 US8552037, 116

SMILES: COc1nc2ccc3CCC(CCNC(C)=O)c3c2o1

InChI Key: InChIKey=HYWXBNWGKSZHFA-UHFFFAOYSA-N

Data: 2 IC50

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 = 103454   

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))	BDBM103454 (US8552037, 116) Show SMILES COc1nc2ccc3CCC(CCNC(C)=O)c3c2o1 Show InChI InChI=1S/C15H18N2O3/c1-9(18)16-8-7-11-4-3-10-5-6-12-14(13(10)11)20-15(17-12)19-2/h5-6,11H,3-4,7-8H2,1-2H3,(H,16,18)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.280	n/a	n/a	n/a	n/a	n/a	n/a
Takeda Pharmaceutical Company Limited US Patent					Assay Description Binding assay using melatonin receptors 1 or 2.				US Patent US8552037 (2013) BindingDB Entry DOI: 10.7270/Q2862F3N
					More data for this Ligand-Target Pair
Melatonin receptor (Homo sapiens (Human))	BDBM103454 (US8552037, 116) Show SMILES COc1nc2ccc3CCC(CCNC(C)=O)c3c2o1 Show InChI InChI=1S/C15H18N2O3/c1-9(18)16-8-7-11-4-3-10-5-6-12-14(13(10)11)20-15(17-12)19-2/h5-6,11H,3-4,7-8H2,1-2H3,(H,16,18)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.540	n/a	n/a	n/a	n/a	n/a	n/a
Takeda Pharmaceutical Company Limited US Patent					Assay Description Binding assay using melatonin receptors 1 or 2.				US Patent US8552037 (2013) BindingDB Entry DOI: 10.7270/Q2862F3N
					More data for this Ligand-Target Pair