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Drug-Target Interaction

Drug

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PubChem ID:15347
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1603-40-3
2-Amino-.beta.-picoline
2-amino-3-methyl pyridine
2-AMINO-3-METHYL-PYRIDINE
2-Amino-3-methylpyridine
2-Amino-3-picoline
2-Amino-beta-picoline
2-Pyridinamine, 3-methyl-
3-Methyl-2-aminopyridine
3-Methyl-2-pyridinamine
3-Methyl-2-pyridylamine
3-methylpyridin-2-amine
3-methylpyridin-2-ylamine
3-Picoline, 2-amino-
3-Picoline, 2-amino- (8CI)
A0400
A75633_ALDRICH
AC-5930
AC1L25PC
AC1Q2NWK
AG-E-09813
AI3-14684
AIDS-020432
AIDS020432
AKOS000119102
BBL003947
BB_SC-6560
CHEBI:193651
CHEMBL291544
CID15347
EINECS 216-501-4
Jsp003187
LS-130244
MolPort-000-165-615
NSC 450
NSC450
Pyridine, 2-amino-3-methyl-
S02-0157
SBB004356
STK510033
TC-020797
TL806255
WLN: T6NJ BZ C1

Target

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Uniprot ID:NOS2_HUMAN
Synonyms:
HEP-NOS
Hepatocyte NOS
Inducible NO synthase
Inducible NOS
iNOS
Nitric oxide synthase, inducible
NOS type II
EC-Numbers:1.14.13.39
Organism:Homo sapiens
Human
PDB IDs:1NSI 2NSI 3E7G 3EJ8 3HR4 4NOS
Structure:
4NOS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--940.0-

References: