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Drug-Target Interaction

Drug

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PubChem ID:708870
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2(3H)-Benzoxazolethione, 5-chloro-
2(3H)-Benzoxazolethione, 5-chloro- (9CI)
2-Benzoxazolethiol, 5-chloro-
2-Benzoxazolinethione, 5-chloro-
2-Benzoxazolinethione, 5-chloro- (8CI)
22876-19-3
4B-098
5-chloro-1,3-benzoxazole-2-thiol
5-Chloro-2-mercaptobenzoxazole
5-Chloro-2-thioxobenzoxazoline
5-chloro-3-hydrobenzoxazole-2-thione
5-chloro-3H-1,3-benzoxazole-2-thione
5-chloro-benzooxazole-2-thiol
5-chlorobenzo[d]oxazole-2-thiol
538426_ALDRICH
AC1LEA2A
AC1Q3QW7
AC1Q7GEL
AC1Q7GF3
AKOS000116656
ALBB-004124
AR-1G7836
BENZOXAZOLE, 5-CHLORO-2-MERCAPTO-
CCG-54507
CHEBI:260604
CHEMBL99703
HMS561H14
I14-4813
LS-42165
Maybridge1_007032
MolPort-002-917-365
NSC 26187
NSC26187
S04169
SBB003707
SR-01000643599-1
ST059829
STK502094
TC-061478
ZINC00349058

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:
-->50000-

References: