BDBM50142217 CHEMBL266970::N-[4-(3-Methoxy-phenoxy)-phenyl]-propionamide

SMILES: CCC(=O)Nc1ccc(Oc2cccc(OC)c2)cc1

InChI Key: InChIKey=NAPWZWBSYULTDU-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 = 50142217   

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))	BDBM50142217 (CHEMBL266970 | N-[4-(3-Methoxy-phenoxy)-phenyl]-pr...) Show SMILES CCC(=O)Nc1ccc(Oc2cccc(OC)c2)cc1 Show InChI InChI=1S/C16H17NO3/c1-3-16(18)17-12-7-9-13(10-8-12)20-15-6-4-5-14(11-15)19-2/h4-11H,3H2,1-2H3,(H,17,18)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	6.80	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 (Homo sapiens (Human))	BDBM50142217 (CHEMBL266970 | N-[4-(3-Methoxy-phenoxy)-phenyl]-pr...) Show SMILES CCC(=O)Nc1ccc(Oc2cccc(OC)c2)cc1 Show InChI InChI=1S/C16H17NO3/c1-3-16(18)17-12-7-9-13(10-8-12)20-15-6-4-5-14(11-15)19-2/h4-11H,3H2,1-2H3,(H,17,18)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	300	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