BDBM50668564 CHEMBL6189445

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

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 = 50668564   

TargetCannabinoid receptor 2(Mouse)
Palacky University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668564BDBM50668564(CHEMBL6189445)
Affinity DataKi:  12nMMore data for this Ligand-Target Pair
Ligand Info
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:  16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed