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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

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:
--16-
--200-

References: