BDBM50142226 2-Methoxy-N-[4-(3-methoxy-phenoxy)-phenyl]-acetamide::CHEMBL7659

SMILES COCC(=O)Nc1ccc(Oc2cccc(OC)c2)cc1

InChI Key InChIKey=DZUNCJUCOZKNPJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50142226   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142226(2-Methoxy-N-[4-(3-methoxy-phenoxy)-phenyl]-acetami...)
Affinity DataKi:  5.90nMAssay Description:Binding affinity towards human melatonin receptor type 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142226(2-Methoxy-N-[4-(3-methoxy-phenoxy)-phenyl]-acetami...)
Affinity DataKi:  180nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed