BDBM50055434 CHEMBL3323693

SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCC(=O)NN2CCCCC2)c1

InChI Key InChIKey=GPHOKHCFDSGUDR-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 = 50055434   

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

Curated by ChEMBL
LigandPNGBDBM50055434(CHEMBL3323693)
Affinity DataKi:  678nMAssay 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(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50055434(CHEMBL3323693)
Affinity DataKi:  1.78E+3nMAssay 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](Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50055434(CHEMBL3323693)
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