BDBM50157111 2-(5-Phenyl-pentane-1-sulfonyl)-benzooxazole::CHEMBL183390

SMILES O=S(=O)(CCCCCc1ccccc1)c1nc2ccccc2o1

InChI Key InChIKey=LPCDLMLMPNJVQN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50157111   

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

Curated by ChEMBL
LigandPNGBDBM50157111(2-(5-Phenyl-pentane-1-sulfonyl)-benzooxazole | CHE...)
Affinity DataKi:  3.30E+3nMAssay Description:Binding affinity against purified rat Fatty-acid amide hydrolase (FAAH) expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed