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Drug-Target Interaction

Drug

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PubChem ID:123895
Structure:
Synonyms:
(2S)-2-amino-5-[[amino-(hydroxyamino)methylidene]amino]pentanoic acid
(e)-n5-[amino(hydroxyamino)methylidene]-l-ornithine
1hqf
53054-07-2
6-Noha
AC1L3XHY
AC1Q5QLG
AR-1A7659
CCG-204704
CHEBI:43088
CHEBI:47819
CHEBI:47821
CHEBI:47822
CHEMBL260629
DB03144
HAR
KST-1A5582
L-Ornithine, N5-((hydroxyamino)iminomethyl)-
Lopac-H-7278
Lopac0_000615
N(5)-(N-hydroxycarbamimidoyl)-L-ornithine
N(5)-[(E)-amino(hydroxyimino)methyl]-L-ornithine
N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine
N(5)-[(Z)-amino(hydroxyimino)methyl]-L-ornithine
N(5)-[amino(hydroxyimino)methyl]-L-ornithine
N(G)-Hydroxy-L-arginine
N(omega)-hydroxyarginine
N-omega-Hydroxy-L-arginine
NCGC00015515-01
NCGC00162204-01
NG-Hydroxy-L-arginine acetate

Target

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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:
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References: