BDBM50176958 11-(3-hydroxy-4-hexylphenoxy)undecanoic acid (4-hydroxyphenyl)amide::CHEMBL225359

SMILES CCCCCCc1ccc(OCCCCCCCCCCC(=O)Nc2ccc(O)cc2)cc1O

InChI Key InChIKey=LNPOACXYFVTNSF-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176958   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50176958(11-(3-hydroxy-4-hexylphenoxy)undecanoic acid (4-hy...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50176958(11-(3-hydroxy-4-hexylphenoxy)undecanoic acid (4-hy...)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of rat brain FAAH assessed as [14C]anandamide hydrolysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed