BDBM50359303 CHEMBL1928586

SMILES CCCCCCCCCCCCC\C=C\CCC(=O)N(C)[C@H](CO)COC

InChI Key InChIKey=CJAVPRNATZCNLN-UHFFFAOYSA-N

Data  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 3 hits for monomerid = 50359303   

TargetCannabinoid receptor 1(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50359303(CHEMBL1928586)
Affinity DataIC50: 2.30E+3nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB1 receptor expressed in HEK293 cells after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50359303(CHEMBL1928586)
Affinity DataIC50: 2.30E+3nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB1 receptor expressed in HEK293 cells after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50359303(CHEMBL1928586)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB2 receptor expressed in HEK293 cells after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed