BDBM50628537 CHEMBL5428613

SMILES CC(=O)N\C(N)=N\C(=N\S(=O)(=O)N1CCOCC1)\N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=PYNRDAGAJCQZOR-UHFFFAOYSA-N

Data  1 KI

  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 = 50628537   

TargetCannabinoid receptor 1(Mouse)
National Institute On Alcohol Abuse and Alcoholism (NIAAA)

Curated by ChEMBL
LigandPNGBDBM50628537(CHEMBL5428613)
Affinity DataKi:  2.30nMAssay Description:Displacement of [3H]CP55490 from CB1 receptor in mouse brain plasma membrane by radioligand displacement analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed