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Drug-Target Interaction

Drug

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PubChem ID:15348
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1603-41-4
2-amino-5-methyl pyridine
2-Amino-5-methylpyridine
2-AMINO-5-PICOLINE
2-Pyridinamine, 5-methyl-
3-Picoline, 6-amino-
5-22-09-00289 (Beilstein Handbook Reference)
5-Methyl-2-aminopyridine
5-Methyl-2-pyridinamine
5-Methyl-2-pyridylamine
5-Methyl-pyridin-2-ylamine
5-METHYLPYRIDIN-2-AMINE
5-methylpyridin-2-ylamine
6-Amino-3-methylpyridine
6-Amino-3-picoline
A0732
A145
A75684_ALDRICH
AC-4664
AC-907/25014132
AC1L25PF
AC1Q2OGQ
AI3-52276
AKOS000119512
BB_SC-7181
BRN 0107050
CHEBI:193960
CHEMBL61990
CID15348
EINECS 216-503-5
FT-0084406
LG4
LS-109610
MolPort-000-146-021
NCIOpen2_001614
NSC 1489
NSC 96444
NSC1489
NSC96444
SBB004353
SDCCGMLS-0066227.P001
STK398101
TL8001214

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:
--600-

References: