BDBM42538 (phenylmethyl) 2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxybutanoate::2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxybutyric acid benzyl ester::2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]butanoic acid (phenylmethyl) ester::MLS000573541::SMR000195330::benzyl 2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxybutanoate::benzyl 2-{[3-(2-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}butanoate::cid_2788869
SMILES CCC(Oc1ccc2c(c1)occ(-c1ccccc1OC)c2=O)C(=O)OCc1ccccc1
InChI Key InChIKey=IVBLZCQYAWWDOW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42538
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: 1.15E+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