BDBM50536919 CHEMBL4550236

SMILES CCS(=O)(=O)Nc1ccc2n(CC3CCC(F)(F)CC3)c(nc2c1)C(C)(C)C

InChI Key InChIKey=ZAGGGZCIFUQHOH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50536919   

TargetCannabinoid receptor 2(Human)
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50536919(CHEMBL4550236)
Affinity DataKi:  0.870nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50536919(CHEMBL4550236)
Affinity DataKi:  12nMAssay Description:Agonist activity at human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed