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BDBM50215240 8-(3-hydroxy-5-pentyl-phenoxy)-octanoic acid cyclopropylamide::CHEMBL228347

SMILES: CCCCCc1cc(O)cc(OCCCCCCCC(=O)NC2CC2)c1

InChI Key: InChIKey=JWOAXJJQZFGGQH-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50215240   
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 1


(Homo sapiens (Human))
BDBM50215240
PNG
(8-(3-hydroxy-5-pentyl-phenoxy)-octanoic acid cyclo...)
Show SMILES CCCCCc1cc(O)cc(OCCCCCCCC(=O)NC2CC2)c1
Show InChI InChI=1S/C22H35NO3/c1-2-3-7-10-18-15-20(24)17-21(16-18)26-14-9-6-4-5-8-11-22(25)23-19-12-13-19/h15-17,19,24H,2-14H2,1H3,(H,23,25)
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KEGG

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PC cid
PC sid
UniChem

Similars

Article
PubMed
16n/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 HEK cells


Bioorg Med Chem 15: 5406-16 (2007)


Article DOI: 10.1016/j.bmc.2007.05.060
BindingDB Entry DOI: 10.7270/Q2T154G7
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50215240
PNG
(8-(3-hydroxy-5-pentyl-phenoxy)-octanoic acid cyclo...)
Show SMILES CCCCCc1cc(O)cc(OCCCCCCCC(=O)NC2CC2)c1
Show InChI InChI=1S/C22H35NO3/c1-2-3-7-10-18-15-20(24)17-21(16-18)26-14-9-6-4-5-8-11-22(25)23-19-12-13-19/h15-17,19,24H,2-14H2,1H3,(H,23,25)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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GoogleScholar
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PC cid
PC sid
UniChem

Similars

Article
PubMed
39n/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 HEK cells


Bioorg Med Chem 15: 5406-16 (2007)


Article DOI: 10.1016/j.bmc.2007.05.060
BindingDB Entry DOI: 10.7270/Q2T154G7
More data for this
Ligand-Target Pair
Anandamide amidohydrolase


(Rattus norvegicus (rat))
BDBM50215240
PNG
(8-(3-hydroxy-5-pentyl-phenoxy)-octanoic acid cyclo...)
Show SMILES CCCCCc1cc(O)cc(OCCCCCCCC(=O)NC2CC2)c1
Show InChI InChI=1S/C22H35NO3/c1-2-3-7-10-18-15-20(24)17-21(16-18)26-14-9-6-4-5-8-11-22(25)23-19-12-13-19/h15-17,19,24H,2-14H2,1H3,(H,23,25)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
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 inhibition of [14C]anandamide hydrolysis


Bioorg Med Chem 15: 5406-16 (2007)


Article DOI: 10.1016/j.bmc.2007.05.060
BindingDB Entry DOI: 10.7270/Q2T154G7
More data for this
Ligand-Target Pair