BDBM50534881 CHEMBL4453546

SMILES Cc1c([nH]c2ccccc12)S(=O)(=O)NCCc1ccc(cc1)N1CCCCC1

InChI Key InChIKey=QAHGCCVVFILKIJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50534881   

TargetCannabinoid receptor 1(Human)
University of Aberdeen

Curated by ChEMBL
LigandPNGBDBM50534881(CHEMBL4453546)
Affinity DataIC50: 200nMAssay Description:Negative allosteric modulation of human CB1 receptor expressed in CHO-K1 cells assessed as inhibition of CP55940 induced beta arrestin recruitment pr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed