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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: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:
--58900-
--59000-

References: