BDBM42478 2-(2-methoxyphenyl)-N-[4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide::2-(2-methoxyphenyl)-N-[4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]ethanamide::2-(2-methoxyphenyl)-N-{4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl}acetamide::MLS000047258::SMR000033269::cid_3236979

SMILES COc1cccc(c1)-c1nc(no1)-c1ccc(NC(=O)Cc2ccccc2OC)cc1

InChI Key InChIKey=FCERKWLJIGNRPV-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 42478   

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

Curated by PubChem BioAssay
LigandPNGBDBM42478(2-(2-methoxyphenyl)-N-[4-[5-(3-methoxyphenyl)-1,2,...)
Affinity DataIC50: >3.50E+4nMAssay 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 DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM42478(2-(2-methoxyphenyl)-N-[4-[5-(3-methoxyphenyl)-1,2,...)
Affinity DataIC50:  1.20E+3nMAssay Description:Antagonist activity at neuropeptide Y receptor Y2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM42478(2-(2-methoxyphenyl)-N-[4-[5-(3-methoxyphenyl)-1,2,...)
Affinity DataIC50:  1.20E+3nMAssay Description:Antagonist activity at NPYY2 receptor (unknown origin) by cAMP biosensor assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed