BDBM50377690 CHEMBL257806

SMILES CC(C)CNC(=O)c1ccc(Br)c(c1)S(=O)(=O)N(C)Cc1ccccc1

InChI Key InChIKey=JRHSRYQBHPEYGL-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 = 50377690   

TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50377690(CHEMBL257806)
Affinity DataKi:  340nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50377690(CHEMBL257806)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55940 from human cloned CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed