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Drug-Target Interaction

Drug

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PubChem ID:173566
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-5-(carbamimidoyl-methylamino)pentanoic acid
(2S)-2-amino-5-(N-methylcarbamimidamido)pentanoic acid
(2S)-2-amino-5-[carbamimidoyl(methyl)amino]pentanoic acid
77044-73-6
AC1L5A8F
AC1Q3XG3
CHEBI:21848
CHEMBL99636
CID173566
delta-N-Methylarginine
L-Ornithine, N(5)-(aminoiminomethyl)-N(5)-methyl-
N(5)-carbamimidoyl-N(5)-methyl-L-ornithine

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: