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Drug-Target Interaction

Drug

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PubChem ID:21507
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,4-Lutidine, 6-amino-
2,4-Lutidine, 6-amino- (8CI)
2-Amino-4,6-dimethylpyridine
2-Pyridinamine, 4,6-dimethyl-
4,6-Dimethyl-2-pyridinamine
4,6-Dimethyl-2-pyridylamine
4,6-dimethylpyridin-2-amine
5-22-09-00405 (Beilstein Handbook Reference)
5407-87-4
6-Amino-2,4-lutidine
6-Amino-2,4dimethylpyridine
A0731
A51807_ALDRICH
AB1006992
AC-1017
AC1L2IHA
AC1Q2ICQ
AC1Q2IS2
AG-F-86814
AKOS005145684
BRN 0002048
CHEBI:193362
CHEMBL59925
CID21507
EINECS 226-470-9
FT-0084382
LS-130224
MolPort-001-769-429
NSC 10731
NSC10731
Pyridine, 2-amino-4,6-dimethyl-
SBB051876
TC-020106
TL8003550
WLN: T6NJ BZ D1 F1
ZINC19118456

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:
--45-
--170-

References: