BDBM50142213 (E)-But-2-enoic acid [4-(3-methoxy-phenoxy)-phenyl]-amide::CHEMBL7559

SMILES COc1cccc(Oc2ccc(NC(=O)\C=C\C)cc2)c1

InChI Key InChIKey=GUAIOEMHQXMMII-HWKANZROSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50142213   

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

Curated by ChEMBL
LigandPNGBDBM50142213((E)-But-2-enoic acid [4-(3-methoxy-phenoxy)-phenyl...)
Affinity DataKi:  2.10nMAssay 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
LigandPNGBDBM50142213((E)-But-2-enoic acid [4-(3-methoxy-phenoxy)-phenyl...)
Affinity DataKi:  98nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed