null

SMILES: CCC(=O)NCCc1c(OCCO)ccc2ccc(OC)cc12

InChI Key: InChIKey=XBURODYXGIRXES-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50290239   

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 type 1B (Homo sapiens (Human))	BDBM50290239 (CHEMBL78751 | N-{2-[2-(2-Hydroxy-ethoxy)-7-methoxy...) Show SMILES CCC(=O)NCCc1c(OCCO)ccc2ccc(OC)cc12 Show InChI InChI=1S/C18H23NO4/c1-3-18(21)19-9-8-15-16-12-14(22-2)6-4-13(16)5-7-17(15)23-11-10-20/h4-7,12,20H,3,8-11H2,1-2H3,(H,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.30	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
Melatonin receptor type 1A (Homo sapiens (Human))	BDBM50290239 (CHEMBL78751 | N-{2-[2-(2-Hydroxy-ethoxy)-7-methoxy...) Show SMILES CCC(=O)NCCc1c(OCCO)ccc2ccc(OC)cc12 Show InChI InChI=1S/C18H23NO4/c1-3-18(21)19-9-8-15-16-12-14(22-2)6-4-13(16)5-7-17(15)23-11-10-20/h4-7,12,20H,3,8-11H2,1-2H3,(H,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	4.30	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