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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:NOS2_MOUSE
Synonyms:
Inducible NO synthase
Inducible NOS
iNOS
MAC-NOS
Macrophage NOS
Nitric oxide synthase, inducible
NOS type II
EC-Numbers:1.14.13.39
Organism:Mouse
Mus musculus
PDB IDs:1DD7 1DF1 1DWV 1DWW 1DWX 1JWJ 1JWK 1M8D 1M8E 1M8H 1M8I 1M9T 1N2N 1NOC 1NOD 1NOS 1QOM 1QW4 1QW5 1R35 1VAF 2BHJ 2NOD 2NOS 2ORO 2ORP 2ORQ 2ORR 2ORS 2ORT 3DWJ 3E65 3E67 3E68 3E6L 3E6N 3E6O 3E6T 3E7I 3E7M 3E7T 3EAI 3EBD 3EBF 3NOD
Structure:
3NOD

Binding Affinities:

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