BDBM42537 MLS000573566::N-[2-(4-chloranylphenoxy)ethyl]-N'-(2,4-dimethylphenyl)ethanediamide::N-[2-(4-chlorophenoxy)ethyl]-N'-(2,4-dimethylphenyl)ethanediamide::N-[2-(4-chlorophenoxy)ethyl]-N'-(2,4-dimethylphenyl)oxamide::SMR000195355::cid_2173045

SMILES Cc1ccc(NC(=O)C(=O)NCCOc2ccc(Cl)cc2)c(C)c1

InChI Key InChIKey=SVWJCKBZAAIRLH-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 42537   

TargetNeuropeptide Y receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42537(N-[2-(4-chlorophenoxy)ethyl]-N'-(2,4-dimethylp...)
Affinity DataIC50: 7.39E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay