BDBM50667664 CHEMBL6191749

SMILES CNC(=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 1 hit for monomerid = 50667664   

TargetCannabinoid receptor 1(Mouse)
The Hebrew University of Jerusalem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667664BDBM50667664(CHEMBL6191749)
Affinity DataKi:  1.13E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed