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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: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:
--100-

References: