BDBM50142221 CHEMBL7673::Cyclopropanecarboxylic acid [4-(3-methoxy-phenoxy)-phenyl]-amide

SMILES COc1cccc(Oc2ccc(NC(=O)C3CC3)cc2)c1

InChI Key InChIKey=ISTCAWFMNVHHRU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50142221   

TargetMelatonin receptor type 1B(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142221BDBM50142221(Cyclopropanecarboxylic acid [4-(3-methoxy-phenoxy)...)
Affinity DataKi:  13nMAssay 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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142221BDBM50142221(Cyclopropanecarboxylic acid [4-(3-methoxy-phenoxy)...)
Affinity DataKi:  99nMAssay 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