BDBM50534892 CHEMBL4436256

SMILES CN(C)c1ccc(cc1)-c1ccc(CNS(=O)(=O)c2cc3ccccc3[nH]2)cc1

InChI Key InChIKey=SSRVDRFFOMOPBV-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 = 50534892   

TargetCannabinoid receptor 1(Human)
University of Aberdeen

Curated by ChEMBL
LigandPNGBDBM50534892(CHEMBL4436256)
Affinity DataIC50: 3nMAssay 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