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Drug-Target Interaction

Drug

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PubChem ID:211124
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
22349-30-0
2H-Pyrrol-5-amine, 3,4-dihydro-3-phenyl-
3,4-Dihydro-3-phenyl-2H-pyrrol-5-amine
3-phenyl-3,4-dihydro-2h-pyrrol-5-amine
5-22-10-00040 (Beilstein Handbook Reference)
AC1L4Q7C
AC1Q4UN9
AR-1F4983
BRN 0472717
CHEBI:407579
CHEMBL364781
CID211124
LS-136519

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: