BDBM50072354 CHEMBL3409152

SMILES CCCCn1cc(C(=O)NCC2CC2)c(=O)c2cccc(OC)c12

InChI Key InChIKey=GCOLZBOPIXIWIM-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50072354   

TargetCannabinoid receptor 2(Human)
Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50072354(CHEMBL3409152)
Affinity DataKi:  79nMAssay Description:Displacement of [3H]-CP-55940 from human CB2 receptor transfected in CHOK1 cells after 90 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2016
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50072354(CHEMBL3409152)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-CP-55940 from human CB1 receptor transfected in CHOK1 cells after 90 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2016
Entry Details Article
PubMed