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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:NOS1_RAT
Synonyms:
BNOS
Constitutive NOS
N-NOS
NC-NOS
Neuronal NOS
Nitric oxide synthase, brain
nNOS
NOS type I
EC-Numbers:1.14.13.39
Organism:Rat
Rattus norvegicus
PDB IDs:1B8Q 1F20 1K2R 1K2S 1K2T 1K2U 1LZX 1LZZ 1M00 1MMV 1MMW 1OM4 1OM5 1P6H 1P6I 1P6J 1P6K 1QAU 1QAV 1QW6 1QWC 1RS6 1RS7 1TLL 1VAG 1ZVI 1ZVL 1ZZQ 1ZZR 1ZZU 2G6H 2G6I 2G6J 2G6K 2G6L 2G6M 2G6N 2HX3 2HX4 3B3M 3B3N 3B3O 3B3P 3DQR
Structure:
3DQR

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--40-

References: