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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_BOVIN
Synonyms:
cNOS
Constitutive NOS
EC-NOS
Endothelial NOS
eNOS
Nitric oxide synthase, endothelial
NOS type III
NOSIII
EC-Numbers:1.14.13.39
Organism:Bos taurus
Bovine
PDB IDs:1D0C 1D0O 1D1V 1D1W 1D1X 1D1Y 1DM6 1DM7 1DM8 1DMI 1DMJ 1DMK 1ED4 1ED5 1ED6 1FOI 1FOJ 1FOL 1FOO 1FOP 1I83 1NSE 1P6L 1P6M 1P6N 1Q2O 1RS8 1RS9 1ZZS 1ZZT 2G6O 2HX2 2NSE 3DQS 3DQT 3E7S 3NSE 4NSE 5NSE 6NSE 7NSE 8NSE 9NSE
Structure:
9NSE

Binding Affinities:

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