BDBM50465029 CHEMBL4283967

SMILES COC(=O)CCCCOc1cccc2c(cn(CC3CCOCC3)c12)C(=O)c1ccc(OC)cc1

InChI Key InChIKey=OLTLDMBUAZEVQX-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 = 50465029   

TargetCannabinoid receptor 2(Human)
University of Otago

Curated by ChEMBL
LigandPNGBDBM50465029(CHEMBL4283967)
Affinity DataKi:  201nMAssay Description:Displacement of [3H]CP55,940 from N-terminal HA-tagged human CB2 receptor expressed in HEK293 cell membranes after 1 hr by microbeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Otago

Curated by ChEMBL
LigandPNGBDBM50465029(CHEMBL4283967)
Affinity DataKi:  1.58E+3nMAssay Description:Displacement of [3H]CP55,940 from N-terminal HA-tagged human CB1 receptor expressed in HEK293 cell membranes after 1 hr by microbeta scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of Otago

Curated by ChEMBL
LigandPNGBDBM50465029(CHEMBL4283967)
Affinity DataIC50: 1.00E+4nMAssay Description:Inverse agonist activity at N-terminal HA-tagged human CB2 receptor expressed in HEK293 cells transfected with YFP-Epac-RLuc assessed as increase in ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed