BDBM50142232 CHEMBL414212::N-[4-(2-Methoxy-phenoxy)-phenyl]-butyramide

SMILES CCCC(=O)Nc1ccc(Oc2ccccc2OC)cc1

InChI Key InChIKey=NRUBIXKLDJOQAI-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:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50142232   

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

Curated by ChEMBL
LigandPNGBDBM50142232(N-[4-(2-Methoxy-phenoxy)-phenyl]-butyramide | CHEM...)
Affinity DataKi:  108nMAssay 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
LigandPNGBDBM50142232(N-[4-(2-Methoxy-phenoxy)-phenyl]-butyramide | CHEM...)
Affinity DataKi: >500nMAssay 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