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Drug-Target Interaction

Drug

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PubChem ID:544920
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-Methyl-4,5-dihydro-1,3-thiazol-2-amine
AC1LBYYK
CHEBI:407606
CHEMBL185505
CID544920
Thiazole, 2-amino-4,5-dihydro-5-methyl-
ZINC05275393

Target

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Uniprot ID:NOS2_HUMAN
Synonyms:
HEP-NOS
Hepatocyte NOS
Inducible NO synthase
Inducible NOS
iNOS
Nitric oxide synthase, inducible
NOS type II
EC-Numbers:1.14.13.39
Organism:Homo sapiens
Human
PDB IDs:1NSI 2NSI 3E7G 3EJ8 3HR4 4NOS
Structure:
4NOS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->50000-

References: