BDBM529444 US11202743, Compound 10

SMILES CCCCCC\C=C\C=C\CCCCCCCC(=O)NC(CC(O)=O)Cc1c[nH]cn1

InChI Key

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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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 529444   

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

US Patent
LigandPNGBDBM529444(US11202743, Compound 10)
Affinity DataIC50:  1.30E+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 2(Homo sapiens (Human))
Conopco

US Patent
LigandPNGBDBM529444(US11202743, Compound 10)
Affinity DataIC50:  3.80E+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
LigandPNGBDBM529444(US11202743, Compound 10)
Affinity DataIC50:  4.70E+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