BDBM50157110 2-(5-Phenyl-pentylsulfanyl)-benzooxazole::CHEMBL183624

SMILES C(CCSc1nc2ccccc2o1)CCc1ccccc1

InChI Key InChIKey=BTPBEDPWXBHGDT-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 = 50157110   

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

Curated by ChEMBL
LigandPNGBDBM50157110(2-(5-Phenyl-pentylsulfanyl)-benzooxazole | CHEMBL1...)
Affinity DataKi:  1.50E+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