null

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

InChI Key InChIKey=DRWQZEYHAAXGEF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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(Homo sapiens (Human))
Universit£ degli Studi di Siena

Curated by ChEMBL
LigandPNGBDBM50176970(11-(3-hydroxy-5-pentylphenoxy)undecanoic acid (2-h...)copy SMILEScopy InChI
Affinity DataKi:  160nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B7WPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£ degli Studi di Siena

Curated by ChEMBL
LigandPNGBDBM50176970(11-(3-hydroxy-5-pentylphenoxy)undecanoic acid (2-h...)copy SMILEScopy InChI
Affinity DataKi:  800nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B7WPubMed