BDBM42481 5-[(4-chloranyl-3-methyl-phenoxy)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole::5-[(4-chloro-3-methyl-phenoxy)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole::5-[(4-chloro-3-methylphenoxy)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole::MLS000114286::SMR000091698::cid_831603

SMILES COc1ccc(cc1)-c1noc(COc2ccc(Cl)c(C)c2)n1

InChI Key InChIKey=KZBRCQVQYZVOAM-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42481   

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

Curated by PubChem BioAssay
LigandPNGBDBM42481(SMR000091698 | 5-[(4-chloro-3-methylphenoxy)methyl...)
Affinity DataIC50: 5.14E+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