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Drug-Target Interaction

Drug

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PubChem ID:15765
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1824-81-3
2-amino-6-methyl pyridine
2-Amino-6-methylpyridine
2-AMINO-6-PICOLINE
2-Picoline, 6-amino-
2-Picoline, 6-amino- (8CI)
2-Pyridinamine, 6-methyl-
5-22-09-00210 (Beilstein Handbook Reference)
6-Amino-2-methylpyridine
6-Amino-2-picoline
6-Methyl-2-aminopyridine
6-Methyl-2-pyridinamine
6-Methyl-2-pyridylamine
6-methylpyridin-2-amine
6-methylpyridin-2-ylamine
A0403
A146
A75706_ALDRICH
AC-7554
AC1L26L0
AC1Q2NJI
AG-E-32306
AI3-24112
AKOS000119669
BB_SC-6591
BRN 0107048
CHEBI:193059
CHEMBL61591
CID15765
EINECS 217-360-1
FT-0084407
LS-130245
MolPort-000-151-150
NSC 1488
NSC 6971
NSC1488
NSC6971
Pyridine, 2-amino-6-methyl-
SBB004355
STK301586
TC-040247
TL8001465
WLN: T6NJ BZ F1
ZINC19075790

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:
--2000-

References: