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BDBM50176947 11-(2-hexyl-5-hydroxyphenoxy)undecanoic acid (2-hydroxyethyl)amide::CHEMBL223990

SMILES: CCCCCCc1ccc(O)cc1OCCCCCCCCCCC(=O)NCCO

InChI Key: InChIKey=HOPYBJSZIHJCOZ-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176947   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50176947
PNG
(11-(2-hexyl-5-hydroxyphenoxy)undecanoic acid (2-hy...)
Show SMILES CCCCCCc1ccc(O)cc1OCCCCCCCCCCC(=O)NCCO
Show InChI InChI=1S/C25H43NO4/c1-2-3-4-11-14-22-16-17-23(28)21-24(22)30-20-13-10-8-6-5-7-9-12-15-25(29)26-18-19-27/h16-17,21,27-28H,2-15,18-20H2,1H3,(H,26,29)
PDB

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KEGG

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UniProtKB/TrEMBL

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KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
420n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human CB2 receptor expressed in COS cells


J Med Chem 48: 7343-50 (2005)


Article DOI: 10.1021/jm0501533
BindingDB Entry DOI: 10.7270/Q2FX7B7W
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50176947
PNG
(11-(2-hexyl-5-hydroxyphenoxy)undecanoic acid (2-hy...)
Show SMILES CCCCCCc1ccc(O)cc1OCCCCCCCCCCC(=O)NCCO
Show InChI InChI=1S/C25H43NO4/c1-2-3-4-11-14-22-16-17-23(28)21-24(22)30-20-13-10-8-6-5-7-9-12-15-25(29)26-18-19-27/h16-17,21,27-28H,2-15,18-20H2,1H3,(H,26,29)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.13E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human CB1 receptor expressed in COS cells


J Med Chem 48: 7343-50 (2005)


Article DOI: 10.1021/jm0501533
BindingDB Entry DOI: 10.7270/Q2FX7B7W
More data for this
Ligand-Target Pair