BDBM50163214 (Z)-1-[5-(1-Methyl-1H-imidazol-2-yl)-oxazol-2-yl]-octadec-9-en-1-one::CHEMBL176166

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)c1ncc(o1)-c1nccn1C

InChI Key InChIKey=NGFPIGWQUAQQDM-KHPPLWFESA-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 = 50163214   

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

Curated by ChEMBL
LigandPNGBDBM50163214((Z)-1-[5-(1-Methyl-1H-imidazol-2-yl)-oxazol-2-yl]-...)
Affinity DataKi:  47nMAssay Description:Inhibitory constant determined against recombinant Fatty-acid amide hydrolase from rat expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed