BDBM529438 US11202743, Compound 4

SMILES CCCCC\C=C/C=C/CCCCCCCCC(=O)NCCC(O)=O

InChI Key InChIKey=FGASKSFLYRNOPP-NMMTYZSQSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 529438   

TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Conopco

US Patent
LigandPNGBDBM529438(US11202743, Compound 4)
Affinity DataIC50:  2.80E+3nMAssay Description:The ability of the compounds according to some embodiments of the present invention to inhibit a radiolabeled cannabinoid ligand, CP-55,940, [Side ch...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetCannabinoid receptor 2(Homo sapiens (Human))
Conopco

US Patent
LigandPNGBDBM529438(US11202743, Compound 4)
Affinity DataIC50:  2.60E+4nMAssay Description:The ability of the compounds according to some embodiments of the present invention to inhibit a radiolabeled cannabinoid ligand, CP-55,940, [Side ch...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetCannabinoid receptor 1(Homo sapiens (Human))
Conopco

US Patent
LigandPNGBDBM529438(US11202743, Compound 4)
Affinity DataIC50:  2.20E+4nMAssay Description:The ability of the compounds according to some embodiments of the present invention to inhibit a radiolabeled cannabinoid ligand, CP-55,940, [Side ch...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent