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Drug-Target Interaction

Drug

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PubChem ID:1649
Structure:
Synonyms:
1W-0945
3-Bromo-7-nitro-1H-indazole
3-bromo-7-nitro-2H-indazole
3-BROMO-7-NITROINDAZOLE
AC1L1BXC
AKOS005070136
B 2050
B2050_SIGMA
BCBcMAP01_000129
Bio1_000424
Bio1_000913
Bio1_001402
Bio2_000222
Bio2_000702
BRD-K24689407-001-03-0
BRD-K24689407-001-04-8
BSPBio_001502
BSPBio_002434
CCG-204256
CHEBI:47492
CHEBI:607592
CHEMBL479014
DB01997
EU-0100161
HMS1361L04
HMS1791L04
HMS1989L04
HMS3260B03
HSCI1_000239
IDI1_033972
INE
KBio2_000222
KBio2_002790
KBio2_005358
KBio3_000443
KBio3_000444
KBioGR_000222
KBioSS_000222
Lopac-B-2050
Lopac0_000161
MolPort-001-684-155
NCGC00015143-01
NCGC00015143-02
NCGC00015143-03
NCGC00015143-04
NCGC00015143-05
NCGC00015143-06
NCGC00015143-07
NCGC00015143-08
NCGC00015143-09
NCGC00015143-10
NCGC00024756-01
NCGC00024756-02
NCGC00024756-03
NCGC00024756-04
NCGC00024756-05
NCGC00024756-06
NCGC00024756-07
NCGC00024756-08
SPECTRUM1505105
ST50306995
ST5306995
Tocris-0735
ZINC03870920

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:
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References: