BDBM42480 5-(1-azepanyl)-2-[(4-chlorophenoxy)methyl]-1,3-oxazole-4-carbonitrile::5-(1-azepanyl)-2-[(4-chlorophenoxy)methyl]-4-oxazolecarbonitrile::5-(azepan-1-yl)-2-[(4-chloranylphenoxy)methyl]-1,3-oxazole-4-carbonitrile::5-(azepan-1-yl)-2-[(4-chlorophenoxy)methyl]-1,3-oxazole-4-carbonitrile::5-(azepan-1-yl)-2-[(4-chlorophenoxy)methyl]oxazole-4-carbonitrile::MLS000049440::SMR000075408::cid_714054

SMILES Clc1ccc(OCc2nc(C#N)c(o2)N2CCCCCC2)cc1

InChI Key InChIKey=MBTODARTXFFENS-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 = 42480   

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

Curated by PubChem BioAssay
LigandPNGBDBM42480(MLS000049440 | 5-(1-azepanyl)-2-[(4-chlorophenoxy)...)
Affinity DataIC50: 6.66E+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