BDBM50667663 CHEMBL6191777

SMILES CS(=O)(=O)N[C@H]1CCCOc2c1nn(-c1ccccc1Cl)c2-c1ccc(Cl)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 = 50667663   

TargetCannabinoid receptor 1(Human)
The Hebrew University of Jerusalem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667663BDBM50667663(CHEMBL6191777)
Affinity DataKi:  7.70nMMore 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 50667663BDBM50667663(CHEMBL6191777)
Affinity DataIC50: 8.5nMMore 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 50667663BDBM50667663(CHEMBL6191777)
Affinity DataKi:  34nMMore 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 50667663BDBM50667663(CHEMBL6191777)
Affinity DataKi: >9.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed