BDBM50142228 CHEMBL7700::N-[4-(2,3-Dihydro-benzofuran-4-yloxy)-phenyl]-butyramide

SMILES CCCC(=O)Nc1ccc(Oc2cccc3OCCc23)cc1

InChI Key InChIKey=IVXKPASXFDBZFP-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 = 50142228   

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

Curated by ChEMBL
LigandPNGBDBM50142228(CHEMBL7700 | N-[4-(2,3-Dihydro-benzofuran-4-yloxy)...)
Affinity DataKi:  0.680nMAssay 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
LigandPNGBDBM50142228(CHEMBL7700 | N-[4-(2,3-Dihydro-benzofuran-4-yloxy)...)
Affinity DataKi:  18nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed