BDBM42573 1-methyl-4-(2-phenylsulfanylphenoxy)piperidine;oxalic acid::1-methyl-4-[2-(phenylthio)phenoxy]piperidine;oxalic acid::1-methyl-4-piperidinyl 2-(phenylsulfanyl)phenyl ether::MLS000705766::SMR000224973::cid_14400558::ethanedioic acid;1-methyl-4-(2-phenylsulfanylphenoxy)piperidine

SMILES CN1CCC(CC1)Oc1ccccc1Sc1ccccc1

InChI Key InChIKey=CBYVLYPUADKSDZ-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 = 42573   

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

Curated by PubChem BioAssay
LigandPNGBDBM42573(1-methyl-4-(2-phenylsulfanylphenoxy)piperidine;oxa...)
Affinity DataIC50:  1.36E+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