BDBM50157113 2-[5-(7-Phenyl-heptane-1-sulfinyl)-[1,3,4]oxadiazol-2-yl]-pyridine::CHEMBL180842

SMILES O=S(CCCCCCc1ccccc1)c1nnc(o1)-c1ccccn1

InChI Key InChIKey=ZNUGMJXPFXMIRR-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 = 50157113   

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

Curated by ChEMBL
LigandPNGBDBM50157113(2-[5-(7-Phenyl-heptane-1-sulfinyl)-[1,3,4]oxadiazo...)
Affinity DataKi:  7.00E+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