BDBM42490 5-[2-(4-Chloro-phenoxy)-ethylsulfanyl]-1-cyclohexyl-1H-tetrazole::5-[2-(4-chloranylphenoxy)ethylsulfanyl]-1-cyclohexyl-1,2,3,4-tetrazole::5-[2-(4-chlorophenoxy)ethylsulfanyl]-1-cyclohexyltetrazole::5-[2-(4-chlorophenoxy)ethylthio]-1-cyclohexyl-tetrazole::5-[2-(4-chlorophenoxy)ethylthio]-1-cyclohexyltetrazole::MLS000526980::SMR000117454::cid_1780041

SMILES Clc1ccc(OCCSc2nnnn2C2CCCCC2)cc1

InChI Key InChIKey=MXMUCBOWNHPSIX-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42490   

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

Curated by PubChem BioAssay
LigandPNGBDBM42490(5-[2-(4-Chloro-phenoxy)-ethylsulfanyl]-1-cyclohexy...)
Affinity DataIC50:  9.05E+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
In DepthDetails PCBioAssay