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Drug-Target Interaction

Drug

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PubChem ID:11379
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Aminoquinoline
2-Quinolinamine
2AQ
31135-62-3
5-22-10-00220 (Beilstein Handbook Reference)
580-22-3
A0417
AB1003948
AC-13271
AC-907/25014242
AC1L1X8D
AC1Q531G
AG-G-05169
AKOS000279069
Aminoquinoline
BRN 0113163
CCRIS 1677
CHEMBL61236
CID11379
EINECS 209-458-8
Fragment 19
FT-0081421
HMS1719H05
LS-141297
MolPort-000-141-995
NSC 57739
NSC 58387
NSC57739
NSC58387
quinolin-2-amine
quinolin-2-ylamine
Quinolinamine
Quinoline, 2-amino-
ST5409632
TC-062228
ZINC19074717

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:
--1700-

References: