BDBM50260118 CHEMBL4086242

SMILES CCCCCCCCCCCCCCCCCC(=O)c1c(O)c(c[nH]c1=O)-c1ccc(O)cc1

InChI Key InChIKey=GIHCIISAAHBDCS-UHFFFAOYSA-N

Data  2 KI  3 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 5 hits for monomerid = 50260118   

TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Bern

Curated by ChEMBL
LigandPNGBDBM50260118(CHEMBL4086242)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP55,940 from human CB1 receptor expressed in CHOK1 cell membranes after 2 hrs by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
University of Bern

Curated by ChEMBL
LigandPNGBDBM50260118(CHEMBL4086242)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP55,940 from human CB2 receptor expressed in CHOK1 cell membranes after 2 hrs by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
University of Bern

Curated by ChEMBL
LigandPNGBDBM50260118(CHEMBL4086242)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of FAAH in human U937 cells using [ethanolamine-1-3H]AEA as substrate after 15 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
University of Bern

Curated by ChEMBL
LigandPNGBDBM50260118(CHEMBL4086242)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of FAAH in human U937 cells assessed as decrease in [ethanolamine-1-3H]AEA uptake preincubated for 2 mins followed by AEA addition after 5...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
University of Bern

Curated by ChEMBL
LigandPNGBDBM50260118(CHEMBL4086242)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of recombinant human COX2 preincubated for 15 mins followed by arachidonic acid/2-OG substrate addition after 5 mins by ADHP probe-based f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed