BDBM42492 (4-bromophenyl)methyl 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoate::3-(4,5-diphenyl-2-oxazolyl)propanoic acid (4-bromophenyl)methyl ester::3-(4,5-diphenyloxazol-2-yl)propionic acid (4-bromobenzyl) ester::4-bromobenzyl 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoate::MLS000538603::SMR000144640::cid_2235311

SMILES Brc1ccc(COC(=O)CCc2nc(c(o2)-c2ccccc2)-c2ccccc2)cc1

InChI Key InChIKey=GFQNWKJLSYSTGO-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 = 42492   

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

Curated by PubChem BioAssay
LigandPNGBDBM42492((4-bromophenyl)methyl 3-(4,5-diphenyl-1,3-oxazol-2...)
Affinity DataIC50:  8.36E+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 DepthDetails PCBioAssay