BDBM50668565 CHEMBL6189330

SMILES CCCCCCC1(c2cc(O)c3c(c2)OC(C)(C)[C@@H]2CC[C@@H](O)C[C@@H]32)CN(C)C1

InChI Key

  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 = 50668565   

TargetCannabinoid receptor 1(Rat)
Palacky University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668565BDBM50668565(CHEMBL6189330)
Affinity DataKi:  19nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCannabinoid receptor 2(Mouse)
Palacky University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668565BDBM50668565(CHEMBL6189330)
Affinity DataKi:  21nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed