BDBM42517 2-[(2-chlorobenzyl)thio]-5-[(E)-styryl]-1,3,4-oxadiazole::2-[(2-chlorophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole::2-[(2-chlorophenyl)methylthio]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole::2-chlorobenzyl 5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl sulfide::MLS000546554::SMR000179952::cid_5854588

SMILES Clc1ccccc1CSc1nnc(\C=C\c2ccccc2)o1

InChI Key InChIKey=NIDSYCJILKJDNL-ZHACJKMWSA-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 = 42517   

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

Curated by PubChem BioAssay
LigandPNGBDBM42517(2-[(2-chlorobenzyl)thio]-5-[(E)-styryl]-1,3,4-oxad...)
Affinity DataIC50:  6.96E+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