BDBM46852 2-(2-methylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide::2-(2-methylphenoxy)-N-(2-morpholin-4-ylphenyl)ethanamide::2-(2-methylphenoxy)-N-(2-morpholinophenyl)acetamide::2-(2-methylphenoxy)-N-[2-(4-morpholinyl)phenyl]acetamide::MLS000113844::SMR000109734::cid_896200

SMILES Cc1ccccc1OCC(=O)Nc1ccccc1N1CCOCC1

InChI Key InChIKey=MNGHAJJMXNIRBF-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 46852   

TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46852(2-(2-methylphenoxy)-N-(2-morpholin-4-ylphenyl)acet...)
Affinity DataEC50:  2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46852(2-(2-methylphenoxy)-N-(2-morpholin-4-ylphenyl)acet...)
Affinity DataEC50:  5.08E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay