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Drug-Target Interaction

Drug

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PubChem ID:5281969
Structure:
Synonyms:
"anandamide; anandamide(20:4, n-6); n-arachidonoyl ethanolamine"
(5Z,8Z,11Z,14Z)- N-(2-Hydroxyethyl)- 5,8,11,14-eicosatetraenamide
(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-5,8,11,14-eicosatetraenamide
(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
(all-Z)-N-(2-hydroxyethyl)-5,8,11,14-eicosatetraenamide
5,8,11,14-eicosatetraenamide, N-(2-hydroxyethyl)-
5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (5Z,8Z,11Z,14Z)-
5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (all-Z)-
5,8,11,14-Eicosatetraenoylethanolamide
94421-68-8
A0580_SIGMA
AE
AEA
AIDS-342672
AIDS342672
Anandamide
Anandamide (20.4, n-6)
anandamide (20.4,n-6)
Anandamide(20:4, n-6)
Anandamide; Anandamide(20:4, n-6); N-arachidonoyl ethanolamine
AnNH
Arachidonic acid N-(hydroxyethyl)amide
Arachidonoyl ethanolamide
arachidonoyl-EA
arachidonoylethanolamide
Arachidonyl ethanolamide
Arachidonylethanolamide
BSPBio_001533
C078814
C11695
C22H37NO2
CHEBI:2700
CPD-7598
IDI1_034003
LMFA08040001
LS-63781
N-(2-Hydroxyethyl)-5,8,11,14-eicosatetraenamide (all-Z)-
N-(2-Hydroxyethyl)anachidonamide
N-(2-hydroxyethyl)arachidonamide
N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-ethanolamide
N-arachidonoyl ethanolamine
N-arachidonoyl ethanolamine;
N-Arachidonoyl-2-hydroxyethylamide
n-arachidonoylethanolamide
N-Arachidonoylethanolamine
NCGC00161195-03
NCGC00161195-04
NCGC00161195-05
NCGC00161195-06
NCGC00161195-07
nchembio.129-comp2
nchembio.86-comp2
SMP2_000328
ZINC03809850
[14C]Anandamide
[3H]Anandamide

Target

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Uniprot ID:FAAH1_HUMAN
Synonyms:
Anandamide amidohydrolase 1
Fatty-acid amide hydrolase 1
Oleamide hydrolase 1
EC-Numbers:3.5.1.n2
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--3400-
>10000---

References: