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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:NOS2_HUMAN
Synonyms:
HEP-NOS
Hepatocyte NOS
Inducible NO synthase
Inducible NOS
iNOS
Nitric oxide synthase, inducible
NOS type II
EC-Numbers:1.14.13.39
Organism:Homo sapiens
Human
PDB IDs:1NSI 2NSI 3E7G 3EJ8 3HR4 4NOS
Structure:
4NOS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--190-

References: