BDBM50667661 CHEMBL6192882

SMILES Cc1ccc(S(=O)(=O)N[C@H]2CCCOc3c2nn(-c2ccccc2Cl)c3-c2ccc(Cl)cc2)cc1

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 4 hits for monomerid = 50667661   

TargetCannabinoid receptor 1(Human)
The Hebrew University of Jerusalem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667661BDBM50667661(CHEMBL6192882)
Affinity DataKi:  1.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCannabinoid receptor 1(Human)
The Hebrew University of Jerusalem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667661BDBM50667661(CHEMBL6192882)
Affinity DataIC50: 1.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCannabinoid receptor 1(Mouse)
The Hebrew University of Jerusalem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667661BDBM50667661(CHEMBL6192882)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
Ligand Info
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 50667661BDBM50667661(CHEMBL6192882)
Affinity DataKi:  1.65E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed