BDBM50275300 2-hydroxynonadec-10-enamide::CHEMBL486889

SMILES CCCCCCCC\C=C/CCCCCCCC(O)C(N)=O

InChI Key InChIKey=XTJWBBVJKAVQSB-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 = 50275300   

TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50275300(2-hydroxynonadec-10-enamide | CHEMBL486889)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of FAAHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed