BDBM42485 4-methyl-7-[3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]-1-benzopyran-2-one::4-methyl-7-[3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]chromen-2-one::4-methyl-7-[3-[4-(o-tolyl)piperazino]propoxy]coumarin::4-methyl-7-{3-[4-(2-methylphenyl)-1-piperazinyl]propoxy}-2H-chromen-2-one::MLS000550164::SMR000115760::cid_1820316

SMILES Cc1ccccc1N1CCN(CCCOc2ccc3c(C)cc(=O)oc3c2)CC1

InChI Key InChIKey=PSQHWAJTQCRLGJ-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 = 42485   

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

Curated by PubChem BioAssay
LigandPNGBDBM42485(4-methyl-7-[3-[4-(2-methylphenyl)-1-piperazinyl]pr...)
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