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Drug-Target Interaction

Drug

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PubChem ID:4102304
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3,4-dihydroquinolin-2-amine
AC1N2ULT
CHEBI:100973
CHEMBL6656
CID4102304
HMS1726J17
MolPort-005-905-447
T0503-4508
ZINC05258669

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:
--14000-
--99000-

References: