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Drug-Target Interaction

Drug

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PubChem ID:10060017
Structure:
Synonyms:
2-amino-3-[2-[(N'-methylcarbamimidoyl)amino]phenyl]propanoic Acid
CHEBI:174672
CHEMBL49881
CID10060017

Target

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Uniprot ID:NOS1_HUMAN
Synonyms:
bNOS
Constitutive NOS
N-NOS
NC-NOS
Neuronal NOS
Nitric oxide synthase, brain
nNOS
NOS type I
EC-Numbers:1.14.13.39
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
410---

References: