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Drug-Target Interaction

Drug

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PubChem ID:439202
Structure:
Synonyms:
(2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid
2-Amino-4-(guanidinooxy)butyric acid
2219-31-0
2219-31-0 (SULFATE)
271:87 (1994)]
543-38-4
543-38-4 (FREE BASE)
56C22C33-8657-4884-BE16-CAF24BF61D77
AC1L96VH
AIDS-011903
AIDS011903
bmse000073
BPBio1_000570
BSPBio_000518
BSPBio_002592
Butyric acid,
Butyric acid, 2-amino-4-(guanidinooxy)-, L
C00308
Canavanine
CCG-40178
CHEBI:609827
CHEMBL443732
DB01833
DivK1c_000360
GGB
HMS1921K08
HMS501B22
IDI1_000360
KBio1_000360
KBio2_001617
KBio2_004185
KBio2_006753
KBio3_002092
KBioGR_001226
KBioSS_001617
L(+)-Canavanine
L-2-AMINO-4-(GUANIDINOOXY)BUTYRIC ACID
L-Canavanine
L-Canavanine sulfate
Lopac-C-9758
Lopac0_000320
NCGC00015287-01
NCGC00024722-01
NCGC00024722-02
NCGC00024722-03
NCGC00024722-04
NINDS_000360
NSC8921 (SULFATE)
O-{[Amino(imino)methyl]amino}-L-homoserine
Prestwick3_000609
SDCCGMLS-0066683.P001
SMP1_000062
SPBio_000940
SPECTRUM1500833
Spectrum2_000800
Spectrum3_001206
Spectrum4_000783
Spectrum5_001884
Spectrum_001137
Tocris-0673
[Eur.J.Pharmacol. 269:269
[Eur.J.Pharmacol. 269:269; 271:87 (1994)]

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:
220000---

References: