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Drug-Target Interaction

Drug

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PubChem ID:1533
Structure:
Synonyms:
123080_ALDRICH
135995-51-6
2-amino-4-methyl pyridine
2-Amino-4-methylpyridine
2-AMINO-4-PICOLINE
2-Pyridinamine, 4-methyl-
4-Methyl-2-aminopyridine
4-Methyl-2-pyridinamine
4-Methyl-2-pyridylamine
4-Methyl-pyridin-2-ylamine
4-METHYLPYRIDIN-2-AMINE
4-methylpyridin-2-ylamine
4-Picoline, 2-amino-
4-Picolylamine
4M2AP
5-22-09-00325 (Beilstein Handbook Reference)
695-34-1
A0402
A183
AC-2481
AC-907/25014131
AC1L1BOC
AC1Q2IS5
AG-G-70819
AG-H-07330
AI3-23984
AIDS-167145
AIDS167145
AKOS000119085
alpha-Amino-gamma-picoline
Aminton
Ascensil
BBL002943
BRD-K74039237-001-01-7
BRN 0107066
BVF
C6H8N2
CHEBI:159752
CHEBI:41210
CHEMBL40833
EINECS 211-780-9
FT-0084405
HSCI1_000374
LS-109611
Methyl-4 amino-2-pyridine
MolPort-000-145-997
NCGC00024943-01
nchembio.115-comp6
NSC 1490
NSC 6972
NSC1490
NSC6972
Pyridine, 2-amino-4-methyl-
RA 1226
SBB004354
STK385035
TL806166
Tocris-1020
VMI 20-4
W 45
W 45 Raschig
WLN: T6NJ BZ D1

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:
--72.0-
--100-
--300-

References: