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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM42538((phenylmethyl) 2-[3-(2-methoxyphenyl)-4-oxidanylid...)
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
In DepthDetails PCBioAssay