BDBM50142204 CHEMBL8169::N-[4-(2,3-Dihydro-benzofuran-4-ylmethyl)-phenyl]-butyramide

SMILES CCCC(=O)Nc1ccc(Cc2cccc3OCCc23)cc1

InChI Key InChIKey=DRHAFIUFKJYHGV-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 = 50142204   

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

Curated by ChEMBL
LigandPNGBDBM50142204(N-[4-(2,3-Dihydro-benzofuran-4-ylmethyl)-phenyl]-b...)
Affinity DataKi:  0.710nMAssay Description:Binding affinity towards human melatonin receptor type 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142204(N-[4-(2,3-Dihydro-benzofuran-4-ylmethyl)-phenyl]-b...)
Affinity DataKi:  41nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed