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BDBM50056482 (6Z,9Z,12Z,15E)-Octadeca-6,9,12,15-tetraenoic acid (2-hydroxy-ethyl)-amide::CHEMBL158277

SMILES: CC\C=C\C\C=C/C\C=C/C\C=C/CCCCC(=O)NCCO

InChI Key: InChIKey=BSEHZAIYCIVZNE-SVQCLFHDSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50056482   
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


(Rattus norvegicus (rat))
BDBM50056482
PNG
((6Z,9Z,12Z,15E)-Octadeca-6,9,12,15-tetraenoic acid...)
Show SMILES CC\C=C\C\C=C/C\C=C/C\C=C/CCCCC(=O)NCCO
Show InChI InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h3-4,6-7,9-10,12-13,22H,2,5,8,11,14-19H2,1H3,(H,21,23)/b4-3+,7-6-,10-9-,13-12-
PDB

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GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem
Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Hebrew University

Curated by ChEMBL


Assay Description
In vitro binding affinity was determined against rat brain Cannabinoid receptor 1


J Med Chem 40: 659-67 (1997)


Article DOI: 10.1021/jm960752x
BindingDB Entry DOI: 10.7270/Q2JS9R3C
More data for this
Ligand-Target Pair