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Drug-Target Interaction

Drug

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PubChem ID:10749191
Structure:
Synonyms:
3,4,5,6,7,8-hexahydroazocin-2-amine
CHEBI:243549
CHEMBL329431
CID10749191

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:
--10000-
--10150-

References: