BDBM50377695 CHEMBL403627

SMILES Brc1ccc(cc1S(=O)(=O)N1CCCCC1)C(=O)NCc1ccccc1

InChI Key InChIKey=ICVNKBWPQVVXBS-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50377695   

TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50377695(CHEMBL403627)
Affinity DataKi:  360nMAssay 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
LigandPNGBDBM50377695(CHEMBL403627)
Affinity DataKi:  1.10E+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