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Drug-Target Interaction

Drug

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PubChem ID:440005
Structure:
Synonyms:
(2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid
2149-70-4
AC-14577
AC1L98HL
AKOS005175145
AmbotzHAA5800
BSPBio_002726
C03417
CCG-39196
CHEBI:477219
CHEMBL227744
DB04223
DivK1c_001016
DivK1c_001033
EU-0100818
H-Arg(NO2)-OH
HMS1921L10
HMS3262D17
HMS503K13
HMS503O07
HSCI1_000287
IDI1_001016
IDI1_001033
KBio1_001016
KBio1_001033
KBio3_001946
KBioGR_001732
L-NG-nitroarginine
L-nitroarginine
L-NNA
L-NOARG
Lopac0_000818
MolPort-003-666-415
N 5501
N(g)-NITRO-L-ARGININE
N-2570
N-Nitro-L-arginine
N-NITROARGININE
N-OMEGA-NITRO-L-ARGININE
N0660
N5-(N-nitrocarbamimidoyl)-L-ornithine
N5-(Nitroamidino)-L-2,5-diaminopentanoic acid
N5501_SIGMA
NCGC00024716-01
NCGC00024716-02
NCGC00024716-03
NCGC00024716-04
NCGC00024716-05
nchembio794-comp8
NG-Nitro-L-arginine
NG-NO2-L-Arg
Ngamma-Nitro-L-arginine
NINDS_001016
NINDS_001033
NNA
Nomega-Nitro-L-arginine
NRG
SPBio_001435
SPECTRUM1502155
Spectrum2_001478
Spectrum3_001083
Spectrum4_001236
Spectrum5_001019
Tocris-0664
[N(g)-nitro-L-arginine]

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:
670.0---
--7600-

References: