Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:123831
Structure:
Synonyms:
(2S)-2-amino-5-(N',N'-dimethylcarbamimidamido)pentanoic acid
(2S)-2-amino-5-[(amino-dimethylaminomethylidene)amino]pentanoic acid
(2S)-2-amino-5-[[amino(dimethylamino)methylidene]amino]pentanoic acid
(2S)-2-amino-5-{[(dimethylamino)(imino)methyl]amino}pentanoic acid
(e)-n5-[amino(dimethylamino)methylidene]-l-ornithine
102783-24-4
30315-93-6
314-01-2
63937-30-4
AC1L3XDJ
AC1Q5QLH
ADMA
AR-1A7657
Asymmetric dimethylarginine
Asymmetric Dimethylarginine (ADMA)
C03626
C8H18N4O2
CCG-204482
CHEBI:17929
CHEMBL457530
DA2
DB01686
Dimethyl-L-arginine
Guanidino-N,N-dimethylarginine
HSCI1_000241
KST-1A3715
L-Ornithine, N5-((dimethylamino)iminomethyl)-
L-Ornithine, N5-[(dimethylamino)iminomethyl]-
Lopac-D-4268
Lopac0_000388
LS-174297
N(5)-((Dimethylamino)iminomethyl)-L-ornithine
N(5)-(N,N-dimethylcarbamimidoyl)-L-ornithine
N(5)-[(dimethylamino)(imino)methyl]-L-ornithine
N(g),N(g)-dimethyl-l-arginine
N(G),N(G)-Dimethylarginine
N(G)-Dimethylarginine
N(G1),N(G1)-Dimethylarginine
N(omega),N(omega)-dimethyl-L-arginine
N,N-dimethylarginine
N5-[(dimethylamino)(imino)methyl]-L-ornithine
NCGC00015343-01
NCGC00162138-01
NCGC00162138-02
NG,NG-Dimethyl-L-arginine
Nomega,Nomega'-Dimethyl-L-arginine
N^G,N^G-Dimethylarginine hydrochloride

Target

show target details
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:
----

References: