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Drug-Target Interaction

Drug

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PubChem ID:3899541
Structure:
Synonyms:
1ftl
2,3-Quinoxalinedione, 1,4-dihydro-6,7-dinitro-
2379-57-9
6,7-dinitro-1,4-dihydroquinoxaline-2,3-dione
6,7-dinitro-2,3-quinoxalinediol
6,7-Dinitroquinoxaline-2,3(1H,4H)-dione
6,7-Dinitroquinoxaline-2,3-dione
AC1MZKE9
AE-641/00586054
AKOS000448016
AKOS005066561
Biomol-NT_000182
BPBio1_001176
BRD-K64400208-001-01-8
BRD-K85266041-304-01-7
C8H4N4O6
CCG-204440
CHEBI:357425
D 0540
D0540_SIGMA
DNQX
EU-0100345
FG 9041
FG-9041
HMS3261E11
Lopac-D-0540
Lopac0_000345
LS-143032
MLS000705107
MolPort-003-846-931
NCGC00015319-01
NCGC00015319-02
NCGC00015319-03
NCGC00015319-04
NCGC00015319-05
NCGC00015319-06
NCGC00024490-01
NCGC00024490-02
NCGC00024490-03
NCGC00024490-04
Oprea1_127694
SMR000230466
ST044512
Tocris-0189

Target

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Uniprot ID:GRIA1_HUMAN
Synonyms:
AMPA-selective glutamate receptor 1
GluR-1
GluR-A
GluR-K1
Glutamate receptor 1
Glutamate receptor ionotropic, AMPA 1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--200-
--280-
360---

References: