BDBM50582402 CHEMBL5080450

SMILES [H][C@@]12C[C@H](CO)CC[C@@]1([H])C(C)(C)Oc1cc(cc(O)c21)C1(CCCCCCCN=[N+]=[N-])CCCC1

InChI Key InChIKey=OHLWVOXZENUVRX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50582402   

TargetCannabinoid receptor 1(Rat)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50582402(CHEMBL5080450)
Affinity DataKi:  0.5nMAssay Description:Displacement of [3H]CP55940 from rat brain membrane CB1 receptor assessed as inhibition constant incubated for 1 hr by TopCount scintillation countin...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCannabinoid receptor 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50582402(CHEMBL5080450)
Affinity DataKi:  1.5nMAssay Description:Displacement of [3H]CP55940 from human CB2 expressed in HEK293 cell membrane assessed as inhibition constant incubated for 1 hr by TopCount scintilla...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCannabinoid receptor 2(Mouse)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50582402(CHEMBL5080450)
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]CP55940 from mouse CB2 expressed in HEK293 cell membrane assessed as inhibition constant incubated for 1 hr by TopCount scintilla...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed