BDBM50215235 12-(3-hydroxy-5-pentyl-phenoxy)-dodecanoic acidcyclopropylamide::CHEMBL228405

SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCCC(=O)NC2CC2)c1

InChI Key InChIKey=ULCUJOWOGQUZOC-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50215235   

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

Curated by ChEMBL
LigandPNGBDBM50215235(12-(3-hydroxy-5-pentyl-phenoxy)-dodecanoic acidcyc...)
Affinity DataKi:  310nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50215235(12-(3-hydroxy-5-pentyl-phenoxy)-dodecanoic acidcyc...)
Affinity DataKi:  750nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50215235(12-(3-hydroxy-5-pentyl-phenoxy)-dodecanoic acidcyc...)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of rat brain FAAH assessed as inhibition of [14C]anandamide hydrolysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed