BDBM50176946 6-(3-hydroxy-4-hexylphenoxy)hexanoic acid cyclopropylamide::CHEMBL223991

SMILES CCCCCCc1ccc(OCCCCCC(=O)NC2CC2)cc1O

InChI Key InChIKey=GAGMEEQOOSHHJQ-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 = 50176946   

TargetCannabinoid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50176946(6-(3-hydroxy-4-hexylphenoxy)hexanoic acid cyclopro...)
Affinity DataKi:  180nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50176946(6-(3-hydroxy-4-hexylphenoxy)hexanoic acid cyclopro...)
Affinity DataKi:  540nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed