null

SMILES: CCC(=O)Nc1ccc(Nc2cccc(OC)c2)cc1

InChI Key: InChIKey=XBZLMCBSXYHECZ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50142219   

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))	BDBM50142219 (CHEMBL7215 | N-[4-(3-Methoxy-phenylamino)-phenyl]-...) Show SMILES CCC(=O)Nc1ccc(Nc2cccc(OC)c2)cc1 Show InChI InChI=1S/C16H18N2O2/c1-3-16(19)18-13-9-7-12(8-10-13)17-14-5-4-6-15(11-14)20-2/h4-11,17H,3H2,1-2H3,(H,18,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity towards human melatonin receptor type 1B				Bioorg Med Chem Lett 14: 1023-6 (2004) Article DOI: 10.1016/j.bmcl.2003.11.030 BindingDB Entry DOI: 10.7270/Q2HT2NSG
					More data for this Ligand-Target Pair
Melatonin receptor type 1A (Homo sapiens (Human))	BDBM50142219 (CHEMBL7215 | N-[4-(3-Methoxy-phenylamino)-phenyl]-...) Show SMILES CCC(=O)Nc1ccc(Nc2cccc(OC)c2)cc1 Show InChI InChI=1S/C16H18N2O2/c1-3-16(19)18-13-9-7-12(8-10-13)17-14-5-4-6-15(11-14)20-2/h4-11,17H,3H2,1-2H3,(H,18,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	61	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity towards human melatonin receptor type 1A				Bioorg Med Chem Lett 14: 1023-6 (2004) Article DOI: 10.1016/j.bmcl.2003.11.030 BindingDB Entry DOI: 10.7270/Q2HT2NSG
					More data for this Ligand-Target Pair