BDBM50534882 CHEMBL4544856

SMILES CCc1c([nH]c2ccc(Cl)cc12)S(=O)(=O)NCCc1ccc(cc1)N1CCCCC1

InChI Key InChIKey=MFHVAKCXNWWYLP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50534882   

TargetCannabinoid receptor 1(Human)
University of Aberdeen

Curated by ChEMBL
LigandPNGBDBM50534882(CHEMBL4544856)
Affinity DataIC50: 120nMAssay 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