BDBM50667666 CHEMBL6192877

SMILES CCOC(=O)N1CCC(N[C@H]2CCCOc3c2nn(-c2ccccc2Cl)c3-c2ccc(Cl)cc2)CC1

InChI Key InChIKey=VKMIXXVTAPIKRP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50667666   

TargetCannabinoid receptor 1(Mouse)
The Hebrew University of Jerusalem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667666BDBM50667666(CHEMBL6192877)
Affinity DataKi:  8.90nMAssay Description:Displacement of [3H]CP-55940 from CB1R in C57Bl/6Jhsd mouse cortex membrane incubated for 1 hr by liquid scintillation counter analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
The Hebrew University of Jerusalem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667666BDBM50667666(CHEMBL6192877)
Affinity DataKi:  1.53E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB2R by beta-counter analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed