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Drug-Target Interaction

Drug

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PubChem ID:10439
Structure:
Synonyms:
.alpha.-Aminopyridine
.alpha.-Pyridinamine
.alpha.-Pyridylamine
.beta.-Pyridylamine
1,2-Dihydro-2-iminopyridine
102769-74-4
2-Aminopryidine
2-Aminopyridine
2-AP
2-Pyridinamine
2-pyridinylamine
2-Pyridinylnitrene
2-Pyridylamine
24843-39-8
26445-05-6
29212-31-5
32654-45-8
32654-45-8 (hydrochloride)
32654-45-8 (unspecified hydrochloride)
36685_FLUKA
36685_RIEDEL
45505-67-7
504-29-0
A0411
A77989_ALDRICH
A77997_ALDRICH
AB1002015
AC-907/25014346
AC1L1V78
AC1Q52WF
AI3-15287
AIDS-020430
AIDS020430
AKOS000119615
alpha-Aminopyridine
alpha-Pyridinamine
alpha-Pyridylamine
Amino-2 pyridine
Aminopyridine
BB_SC-6704
BIDD:GT0578
CCRIS 4747
CHEBI:127660
CHEMBL21619
EINECS 207-988-4
FT-0084409
HSDB 2068
I02-0328
LS-130200
LS-1310
MolPort-000-872-112
NCGC00248863-01
NSC 431
NSC431
o-Aminopyridine
o-Aminopyridine [UN2671] [Poison]
o-Aminopyridine [UN2671] [Poison]
pyridin-2-amine
Pyridinamine
Pyridinamine (9CI)
Pyridine, 2-amino-
Pyridine, amino-
SBB004394
STK286012
TL806397
UN2671
ZINC13952160

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:
--2800-

References: