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Drug-Target Interaction

Drug

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PubChem ID:10034809
Structure:
Synonyms:
(1S,2S,6S)-2-methyl-5-azabicyclo[4.3.0]non-4-en-4-amine
CHEBI:420363
CHEMBL433589
CID10034809

Target

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Uniprot ID:NOS3_HUMAN
Synonyms:
cNOS
Constitutive NOS
EC-NOS
Endothelial NOS
eNOS
Nitric oxide synthase, endothelial
NOS type III
NOSIII
EC-Numbers:1.14.13.39
Organism:Homo sapiens
Human
PDB IDs:1M9J 1M9K 1M9M 1M9Q 1M9R 3EAH 3NOS
Structure:
3NOS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--870-

References: