BDBM50176948 6-(3-hydroxy-5-pentylphenoxy)hexanoic acid cyclopropylamide::CHEMBL224105

SMILES CCCCCc1cc(O)cc(OCCCCCC(=O)NC2CC2)c1

InChI Key InChIKey=HBILZCDAOBDBDT-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 = 50176948   

TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50176948(6-(3-hydroxy-5-pentylphenoxy)hexanoic acid cyclopr...)
Affinity DataKi:  960nMAssay 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
TargetCannabinoid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50176948(6-(3-hydroxy-5-pentylphenoxy)hexanoic acid cyclopr...)
Affinity DataKi:  1.30E+3nMAssay 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