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Drug-Target Interaction

Drug

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PubChem ID:3272524
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo(f)quinoxaline-8-sulfonamide
118876-58-7
2,3-Dihydroxy-6-nitro-7-sulfamoyl-benzo(f)quinoxaline
2,3-Dihydroxy-6-nitro-7-sulphamoylbenzo[f]-quinoxaline
2,3-Dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline
2,3-Dioxo-6-nitro-7-sulfamoylbenzo[f]quinoxaline
6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
6-Nitro-7-sulfamoylbenzo(f)quinoxaline-2,3-dione
6-Nitro-7-sulphamoylbenzo[f]quinoxaline-2,3-dione
AC1MN6K2
AKOS005066691
Benzo(f)quinoxaline-7-sulfonamide, 1,2,3,4-tetrahydro-6-nitro-2,3-dioxo-
Biomol-NT_000220
BPBio1_001312
BRD-K11796549-001-01-1
BRD-K47717570-304-01-5
C062865
C13667
CHEBI:470658
CHEMBL222519
FG 9202
FG-9202
I06-0874
Lopac0_000912
LS-182442
MolPort-003-849-600
NBQX
NCGC00024559-01
NCGC00024559-02
SBB066176
ST50405850
ST5405850
Tocris-0373
ZINC08585017

Target

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Uniprot ID:NMD3A_RAT
Synonyms:
Chi-1
Glutamate [NMDA] receptor subunit 3A
N-methyl-D-aspartate receptor
N-methyl-D-aspartate receptor subtype 3A
NMDAR-L
NMDAR-L1
NR3A
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:2RC7 2RC8 2RC9
Structure:
2RC9

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--200-
-->10000-
33000---
--255000-
-->500000-
>100000---

References: