BDBM50157126 2-[5-(6-Phenyl-hexane-1-sulfonyl)-[1,3,4]oxadiazol-2-yl]-pyridine::CHEMBL180495

SMILES O=S(=O)(CCCCCc1ccccc1)c1nnc(o1)-c1ccccn1

InChI Key InChIKey=DMIYXXXUFQDFEF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50157126   

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50157126(2-[5-(6-Phenyl-hexane-1-sulfonyl)-[1,3,4]oxadiazol...)
Affinity DataKi:  6.80E+3nMAssay Description:Binding affinity against purified rat Fatty-acid amide hydrolase (FAAH) expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed