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Drug-Target Interaction

Drug

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PubChem ID:4366
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
17035-90-4
2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
42342-68-7
546C88
AC1L1I04
AC1Q5S83
AR-1K5639
BSPBio_002904
C7H16N4O2
CHEBI:237924
CHEMBL312870
DivK1c_001002
IDI1_001002
KBio1_001002
KBio3_002404
KBioGR_001217
L-Monomethylarginine
L-NG-methylarginine
L-NG-Monomethyl Arginine
L-NMMA
L-Ornithine, N5-(imino(methylamino)methyl)-
LS-98406
N(G)-Methylarginine
N(G)-Monomethyl-D-Arginine
N(G)-Monomethyl-L-arginine
N(G)-Monomethylarginine
N(omega)-Monomethyl-L-Arginine
N(sup 6)-(Methylamidino)-L-ornithine
N(sup G)-Monomethyl-L-arginine
N-Methylarginine
N-Monomethyl-L-arginine
N5-(Methylamidino)-L-ornithine
n5-(n'-methylcarbamimidoyl)ornithine
NCGC00015698-02
NG-Monomethyl-L-arginine
NINDS_001002
NMA
NSC683245
omega-N-METHYLARGININE
omega-N-Monomethylarginine
Ornithine, N5-(methylamidino)-, L-
SPBio_001463
Spectrum2_001482
Spectrum3_001522
Spectrum4_000549
Spectrum5_001717
Targinine
Targinine [INN:BAN]
Tilarginine

Target

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Uniprot ID:NOS3_HUMAN
Synonyms:
cNOS
Constitutive NOS
EC-NOS
Endothelial NOS
eNOS
Nitric oxide synthase, endothelial
NOS type III
NOSIII
EC-Numbers:1.14.13.39
Organism:Homo sapiens
Human
PDB IDs:1M9J 1M9K 1M9M 1M9Q 1M9R 3EAH 3NOS
Structure:
3NOS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--330-
--540-

References: