BDBM50142203 CHEMBL8094::N-[4-(3-Methoxy-phenoxy)-phenyl]-acetamide

SMILES: COc1cccc(Oc2ccc(NC(C)=O)cc2)c1

InChI Key: InChIKey=NHIVSZSQTXULFK-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 = 50142203   

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))	BDBM50142203 (CHEMBL8094 | N-[4-(3-Methoxy-phenoxy)-phenyl]-acet...) Show SMILES COc1cccc(Oc2ccc(NC(C)=O)cc2)c1 Show InChI InChI=1S/C15H15NO3/c1-11(17)16-12-6-8-13(9-7-12)19-15-5-3-4-14(10-15)18-2/h3-10H,1-2H3,(H,16,17)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	4.10	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))	BDBM50142203 (CHEMBL8094 | N-[4-(3-Methoxy-phenoxy)-phenyl]-acet...) Show SMILES COc1cccc(Oc2ccc(NC(C)=O)cc2)c1 Show InChI InChI=1S/C15H15NO3/c1-11(17)16-12-6-8-13(9-7-12)19-15-5-3-4-14(10-15)18-2/h3-10H,1-2H3,(H,16,17)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	84	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