BDBM50176970 11-(3-hydroxy-5-pentylphenoxy)undecanoic acid (2-hydroxyethyl)amide::CHEMBL224259

SMILES CCCCCc1cc(O)cc(OCCCCCCCCCCC(=O)NCCO)c1

InChI Key InChIKey=DRWQZEYHAAXGEF-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 = 50176970   

TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50176970(11-(3-hydroxy-5-pentylphenoxy)undecanoic acid (2-h...)
Affinity DataKi:  160nMAssay 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
LigandPNGBDBM50176970(11-(3-hydroxy-5-pentylphenoxy)undecanoic acid (2-h...)
Affinity DataKi:  800nMAssay 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