BDBM50055432 CHEMBL3323692

SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCC(=O)NN(C)C)c1

InChI Key InChIKey=DOUCVXLMZKRXNQ-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50055432   

TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50055432(CHEMBL3323692)
Affinity DataKi:  183nMAssay Description:Displacement of [3H]CP-55,940 from human recombinant CB2 receptor expressed in HEK293 cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50055432(CHEMBL3323692)
Affinity DataKi:  846nMAssay Description:Displacement of [3H]CP-55,940 from human recombinant CB1 receptor expressed in HEK293 cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50055432(CHEMBL3323692)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of FAAH in rat brain membranes assessed as reduction in [14C] anandamide hydrolysis by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed