BDBM50157108 2-[5-(5-Phenyl-pentylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pyridine::CHEMBL183209

SMILES C(CCc1ccccc1)CSc1nnc(o1)-c1ccccn1

InChI Key InChIKey=VKKUVGCIAURTHS-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 = 50157108   

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

Curated by ChEMBL
LigandPNGBDBM50157108(2-[5-(5-Phenyl-pentylsulfanyl)-[1,3,4]oxadiazol-2-...)
Affinity DataKi:  7.20E+5nMAssay 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