Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:9750
Structure:
Synonyms:
(2S)-2-amino-5-(aminocarbonylamino)pentanoic acid
(2S)-2-amino-5-(carbamoylamino)pentanoic acid
(S)-2-Amino-5-ureidopentanoic acid
2-Amino-5-uredovaleric acid
2-Amino-5-ureidovaleric acid
372-75-8
AB1002637
AC-13804
AC1L1TQG
AC1Q5QME
AG-D-75825
AG-F-30731
alpha-Amino-delta-ureidovaleric acid
AR-1I7070
bmse000032
C00327
C7629_SIGMA
CHEBI:16349
CHEMBL444814
CIR
Cit
Citrulline
Citrulline, L-
d-ureidonorvaline
D07706
DB00155
delta-Ureidonorvaline
EA65B21D-61C4-4748-9E9F-0CF6EDF9A21D
EINECS 206-759-6
L-2-Amino-5-ureidovaleric acid
L-Citrulline
L-Citrulline (DCF)
L-Cytrulline
L-Ornithine, N5-(aminocarbonyl)-
LS-185994
N(5)-(aminocarbonyl)-L-ornithine
N(5)-carbamoyl-L-ornithine
N(delta)-Carbamylornithine
N5-(Aminocarbonyl)ornithine
N5-Carbamoyl-L-ornithine
N5-carbamoylornithine
N5-carbamylornithine
NCGC00142602-01
nchembio.186-comp42
NSC 27425
Ornithine, N5-(aminocarbonyl)-
Ornithine, N5-carbamoyl-, L-
Ornithine, N5-carbamoyl-, L- (8CI)
SBB012374
Sitrulline
SMP1_000146
ST069317

Target

show target details
Uniprot ID:NOS3_HUMAN
Synonyms:
cNOS
Constitutive NOS
EC-NOS
Endothelial NOS
eNOS
Nitric oxide synthase, endothelial
NOS type III
NOSIII
EC-Numbers:1.14.13.39
Organism:Homo sapiens
Human
PDB IDs:1M9J 1M9K 1M9M 1M9Q 1M9R 3EAH 3NOS
Structure:
3NOS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
----

References: