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Drug-Target Interaction

Drug

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PubChem ID:3864
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L1GVW
CHEBI:520837
CHEMBL398651
L-NAME
L-Ornithine, N(5)-(imino(nitroamino)methyl)-, methyl ester
LS-187064
LS-187673
LS-98409
methyl 2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate
MolPort-006-328-966
N(5)-(Imino(nitroamino)methyl)-L-ornithine methyl ester
N(G)-Nitro-L-arginine methyl ester
N(G)-Nitroarginine methyl ester
N(sup G)-Nitro-L-arginine methyl ester
N-Nitroarginine methyl ester
N-omega-Nitro-O-arginine methyl ester
NG-Nitroarginine methyl ester
ST50819616

Target

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Uniprot ID:NOS2_HUMAN
Synonyms:
HEP-NOS
Hepatocyte NOS
Inducible NO synthase
Inducible NOS
iNOS
Nitric oxide synthase, inducible
NOS type II
EC-Numbers:1.14.13.39
Organism:Homo sapiens
Human
PDB IDs:1NSI 2NSI 3E7G 3EJ8 3HR4 4NOS
Structure:
4NOS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--14000-

References: