BDBM50668564 CHEMBL6189445

SMILES COCOc1cc(C2=NCCC2)cc2c1[C@@H]1C[C@H](OCOC)CC[C@H]1C(C)(C)O2

InChI Key InChIKey=RZPFKHJLWWPALS-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 = 50668564   

TargetCannabinoid receptor 2(Mouse)
Palacky University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668564BDBM50668564(CHEMBL6189445)
Affinity DataKi:  12nMAssay Description:Binding affinity to mouse CB2 receptor extracted from HEK293 cell membrane assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCannabinoid receptor 1(Rat)
Palacky University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668564BDBM50668564(CHEMBL6189445)
Affinity DataKi:  16nMAssay Description:Binding affinity to rat brain CB1 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed