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Drug-Target Interaction

Drug

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PubChem ID:3721046
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile
115066-14-3
2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile
6 Cyano 2,3 dihydroxy 7 nitroquinoxaline
6 Cyano 7 nitroquinoxaline 2,3 dione
6-Cyano-2,3-dihydroxy-7-nitroquinoxaline
6-CYANO-7-NITROQUINOXALINE-2,3-DIONE
6-Quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo-
7-Nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile
7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile
AC1MWAKF
AE-641/00585012
AKOS005067433
Biomol-NT_000200
BPBio1_001232
BRD-K19438463-001-01-4
BRD-K53545112-304-01-6
C127_SIGMA
C13668
C9H2N4O4
CHEMBL222418
CNQX
D018750
FG 9065
FG-9065
FG9065
Lopac0_000384
LS-172276
MolPort-001-770-873
NCGC00024491-01
NCGC00024491-02
nchembio.95-comp12
OR9820T
ST50405216
ST5405216
Tocris-0190
ZINC08662575

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:
--4800-
--25000-
5600---
25000---

References: