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BDBM50176958 11-(3-hydroxy-4-hexylphenoxy)undecanoic acid (4-hydroxyphenyl)amide::CHEMBL225359

SMILES: CCCCCCc1ccc(OCCCCCCCCCCC(=O)Nc2ccc(O)cc2)cc1O

InChI Key: InChIKey=LNPOACXYFVTNSF-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176958   
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))
BDBM50176958
PNG
(11-(3-hydroxy-4-hexylphenoxy)undecanoic acid (4-hy...)
Show SMILES CCCCCCc1ccc(OCCCCCCCCCCC(=O)Nc2ccc(O)cc2)cc1O
Show InChI InChI=1S/C29H43NO4/c1-2-3-4-11-14-24-16-21-27(23-28(24)32)34-22-13-10-8-6-5-7-9-12-15-29(33)30-25-17-19-26(31)20-18-25/h16-21,23,31-32H,2-15,22H2,1H3,(H,30,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+4n/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
Fatty-acid amide hydrolase 1 (aa 30-579)


(Rattus norvegicus (rat))
BDBM50176958
PNG
(11-(3-hydroxy-4-hexylphenoxy)undecanoic acid (4-hy...)
Show SMILES CCCCCCc1ccc(OCCCCCCCCCCC(=O)Nc2ccc(O)cc2)cc1O
Show InChI InChI=1S/C29H43NO4/c1-2-3-4-11-14-24-16-21-27(23-28(24)32)34-22-13-10-8-6-5-7-9-12-15-29(33)30-25-17-19-26(31)20-18-25/h16-21,23,31-32H,2-15,22H2,1H3,(H,30,33)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.00E+4n/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of rat brain FAAH assessed as [14C]anandamide hydrolysis


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