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Drug-Target Interaction

Drug

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PubChem ID:27842
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
16376-61-7
2(3H)-BENZOXAZOLONE, 5-CHLORO-3-(4-MORPHOLINYLMETHYL)-
2-Benzoxazolinone, 5-chloro-3-(morpholinomethyl)-
2-Benzoxazolinone, 5-chloro-3-(morpholinomethyl)- (8CI)
5-Chloro-3-(4-morpholinylmethyl)-2(3H)-benzoxazolone
5-chloro-3-(morpholin-4-ylmethyl)-1,3-benzoxazol-2(3H)-one
5-chloro-3-(morpholin-4-ylmethyl)-1,3-benzoxazol-2-one
5-Chloro-3-(morpholinomethyl)-2-benzoxazolinone
5-Chloro-3-morpholin-4-ylmethyl-3H-benzooxazol-2-one
AC1L1E2S
AKOS000552719
BAS 08138395
BRN 1219941
CHEBI:260468
CHEMBL319405
CID27842
LS-42367
MolPort-002-012-145
Morfolinometylo-5-chloro-benzoksazolon-2
Morfolinometylo-5-chloro-benzoksazolon-2 [Polish]
N-(Morpholinomethyl)chlorzoxazone
NSC 108209
NSC108209
Oprea1_267026
STK529342
STOCK1S-17926
ZINC19939875

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:
--5600-

References: