BDBM444434 US10662159, Example 19

SMILES COc1cccc2CN(Cc12)C(=O)OC(C(F)(F)F)C(F)(F)F

InChI Key InChIKey=FCWGFMFJJJCIOV-UHFFFAOYSA-N

Data  4 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 = 444434   

TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Makscientific

US Patent
LigandPNGBDBM444434(US10662159, Example 19)
Affinity DataIC50: >1.00E+3nMAssay Description:hABHD6:Initial Fluorescent Inhibition Assay (3-Point)—In each well of a 96-well plate 8 μL of membrane fraction containing full-length hABHD6 (1...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent