BDBM97142 2-(4-benzoylphenoxy)-N-(3-pyridinyl)acetamide::2-(4-benzoylphenoxy)-N-(3-pyridyl)acetamide::2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide::2-[4-(phenylcarbonyl)phenoxy]-N-pyridin-3-yl-ethanamide::MLS001179913::SMR000595433::cid_2534340

SMILES O=C(COc1ccc(cc1)C(=O)c1ccccc1)Nc1cccnc1

InChI Key InChIKey=FNMUQXAXWHYNQS-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 97142   

TargetGalanin receptor type 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97142(2-(4-benzoylphenoxy)-N-(3-pyridinyl)acetamide | 2-...)
Affinity DataIC50:  399nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay