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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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