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Drug-Target Interaction

Drug

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PubChem ID:1433
Structure:
Synonyms:
1400W cpd
1400W dihydrochloride
14W
AC1L1BGT
AC1Q4SXP
AR-1K3842
BCBcMAP01_000134
Bio1_000427
Bio1_000916
Bio1_001405
Bio2_000311
Bio2_000791
BSPBio_001591
C104820
CCG-205332
CHEBI:275857
CHEBI:39584
CHEMBL107251
DB02044
HMS1361P13
HMS1791P13
HMS1989P13
IDI1_034061
KBio2_000311
KBio2_002879
KBio2_005447
KBio3_000621
KBio3_000622
KBioGR_000311
KBioSS_000311
Lopac-W-4262
Lopac0_001258
LS-191572
N'-[[3-(aminomethyl)phenyl]methyl]ethanimidamide
N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE
n-[3-(aminomethyl)benzyl]ethanimidamide
NCGC00016095-01
NCGC00016095-02
NCGC00016095-03
NCGC00016095-04
NCGC00016095-05
NCGC00016095-06
NCGC00025154-01
NCGC00025154-02
NCGC00025154-03
NCGC00025154-04
NCGC00025154-05
SMP2_000243
Tocris-1415

Target

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Uniprot ID:NOS2_MOUSE
Synonyms:
Inducible NO synthase
Inducible NOS
iNOS
MAC-NOS
Macrophage NOS
Nitric oxide synthase, inducible
NOS type II
EC-Numbers:1.14.13.39
Organism:Mouse
Mus musculus
PDB IDs:1DD7 1DF1 1DWV 1DWW 1DWX 1JWJ 1JWK 1M8D 1M8E 1M8H 1M8I 1M9T 1N2N 1NOC 1NOD 1NOS 1QOM 1QW4 1QW5 1R35 1VAF 2BHJ 2NOD 2NOS 2ORO 2ORP 2ORQ 2ORR 2ORS 2ORT 3DWJ 3E65 3E67 3E68 3E6L 3E6N 3E6O 3E6T 3E7I 3E7M 3E7T 3EAI 3EBD 3EBF 3NOD
Structure:
3NOD

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: