BDBM50157118 2''-[((Z)-Heptadec-8-ene)-1-sulfinyl]-[4,5'']bioxazolyl::CHEMBL181395

SMILES CCCCCCCC\C=C/CCCCCCCS(=O)c1ncc(o1)-c1cocn1

InChI Key InChIKey=GLGWQEXJJAHJOQ-KTKRTIGZSA-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 = 50157118   

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

Curated by ChEMBL
LigandPNGBDBM50157118(2''-[((Z)-Heptadec-8-ene)-1-sulfinyl]-[4,5'']bioxa...)
Affinity DataKi:  2.20E+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