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BDBM20462 (5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide::Arachidonoyl dopamine::CHEMBL138921::N-arachidonoyl-dopamine (NADA)

SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCc1ccc(O)c(O)c1

InChI Key: InChIKey=MVVPIAAVGAWJNQ-UHFFFAOYSA-N

Data: 5 KI  2 EC50

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 6 hits for monomerid = 20462   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Transient receptor potential cation channel subfamily V member 1


(Human)
BDBM20462
PNG
(Arachidonoyl dopamine | CHEMBL138921 | (5Z,8Z,11Z,...)
GoogleScholar
UniChem
n/an/an/an/a 50n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Rat)
BDBM20462
PNG
(Arachidonoyl dopamine | CHEMBL138921 | (5Z,8Z,11Z,...)
GoogleScholar
UniChem
250n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Rat)
BDBM20462
PNG
(Arachidonoyl dopamine | CHEMBL138921 | (5Z,8Z,11Z,...)
GoogleScholar
UniChem
250n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Rat)
BDBM20462
PNG
(Arachidonoyl dopamine | CHEMBL138921 | (5Z,8Z,11Z,...)
GoogleScholar
UniChem
380n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Transient receptor potential cation channel subfamily V member 1


(Human)
BDBM20462
PNG
(Arachidonoyl dopamine | CHEMBL138921 | (5Z,8Z,11Z,...)
GoogleScholar
UniChem
>6.31E+3>-7.09n/an/a 1.48E+3n/an/a7.425


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Rat)
BDBM20462
PNG
(Arachidonoyl dopamine | CHEMBL138921 | (5Z,8Z,11Z,...)
GoogleScholar
UniChem
1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair