BDBM44964 3-(3,3-diphenylpropanoylamino)-N-(2-ethoxyphenyl)benzamide::3-(3,3-diphenylpropanoylamino)-N-o-phenetyl-benzamide::3-[(3,3-diphenylpropanoyl)amino]-N-(2-ethoxyphenyl)benzamide::MLS000545894::N-(2-ethoxyphenyl)-3-[(1-oxo-3,3-diphenylpropyl)amino]benzamide::SMR000160914::cid_1734984

SMILES CCOc1ccccc1NC(=O)c1cccc(NC(=O)CC(c2ccccc2)c2ccccc2)c1

InChI Key InChIKey=XBMGRGSOLXIDJI-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 = 44964   

LigandPNGBDBM44964(MLS000545894 | 3-[(3,3-diphenylpropanoyl)amino]-N-...)
Affinity DataEC50:  6.45E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay
TargetOxytocin receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM44964(MLS000545894 | 3-[(3,3-diphenylpropanoyl)amino]-N-...)
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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay