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

  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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50142203   

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

Curated by ChEMBL
LigandPNGBDBM50142203(N-[4-(3-Methoxy-phenoxy)-phenyl]-acetamide | CHEMB...)
Affinity DataKi:  4.10nMAssay 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
LigandPNGBDBM50142203(N-[4-(3-Methoxy-phenoxy)-phenyl]-acetamide | CHEMB...)
Affinity DataKi:  84nMAssay 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