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Drug-Target Interaction

Drug

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PubChem ID:107968
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-5-[[amino(methylsulfanyl)methylidene]amino]pentanoic acid
156719-41-4
AC1L332Q
C086717
C7H15N3O2S
CCG-204862
CHEBI:275733
CHEMBL106516
HSCI1_000242
KBio3_002799
L-Ornithine, N5-(imino(methylthio)methyl)-
L-S-Methylthiocitrulline
Lopac0_000777
LS-173506
N(delta)-(S-Methylisothioureido)norvaline
N5-(Imino(methylthio)methyl)-L-ornithine
NCGC00162250-01
NCGC00162250-02
S-Me-TC
S-Methyl-L-thiocitrulline
S-Methyl-L-thiocitrulline acetate
S-Methylthiocitrulline
Spectrum3_001939

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:
--300-

References: