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Drug-Target Interaction
Drug
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PubChem ID:
3268009
Structure:
Synonyms:
4-methyl-2,3,4,5-tetrahydropyridin-6-amine
4-methyl-3,4,5,6-tetrahydropyridin-2-amine
AC1MMWW1
CHEBI:101171
CHEMBL6808
CID3268009
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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
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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:
-
-
16
-
-
-
37
-
-
-
100
-
References:
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