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Drug-Target Interaction

Drug

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PubChem ID:10470179
Structure:
Synonyms:
2-amino-4-oxo-N-phenyl-1,6,7,8-tetrahydropteridine-5-carbothioamide
CHEBI:263251
CHEMBL100113
CID10470179

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:
--50000-

References: