BDBM173878 US9102622, 48.2

SMILES CCOC(=O)Nc1ccc(Br)cc1

InChI Key InChIKey=ZETBYFYOBYYVOE-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 173878   

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandPNGBDBM173878(US9102622, 48.2)
Affinity DataKi:  1.20E+3nM ΔG°:  -8.40kcal/mole IC50: 4.00E+3nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In DepthDetails
US Patent