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Drug-Target Interaction

Drug

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PubChem ID:10198539
Structure:
Synonyms:
(3S)-3-propyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine
CHEBI:411903
CHEMBL186431
CID10198539

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:
--1000-

References: