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Drug-Target Interaction

Drug

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PubChem ID:9221
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Benzodiazole
1,2-Benzopyrazole
1,2-Diazaindene
1,2-Diazaindene (VAN)
1H-Benzopyrazole
1H-Indazol
1H-Indazole
2-Azaindole
2-Azoindole
271-44-3
2H-indazole
AB00376876-02
AC-907/25014165
AC1L1SLD
AC1Q4XB0
AC1Q4XB1
AG-E-86337
AKOS000271187
BENZOPYRAZOLE
BH811
CHEBI:36669
CHEBI:36670
CHEMBL86795
CID9221
EINECS 205-978-4
I0278
I2401_ALDRICH
INDAZOLE
Indazole, 6
Isoindazole
LS-81396
LZ1
MolPort-000-525-630
NSC 26336
NSC26336
NSC90357
S14-0564
ST5177678
TC-061745
TL8002194
WLN: T56 BMNJ
ZINC16052862

Target

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Uniprot ID:NOS1_HUMAN
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:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--178000-

References: