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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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