BDBM50423210 CHEMBL248140

SMILES Cc1ccc(NC(=O)c2ccc(C)c(c2)S(=O)(=O)N2CCCCC2)cc1

InChI Key InChIKey=FSSJQMKVADSYKU-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 = 50423210   

TargetCannabinoid receptor 1(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50423210(CHEMBL248140)
Affinity DataIC50: 7.94E+3nMAssay Description:Binding affinity to human recombinant CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed