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Drug-Target Interaction

Drug

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PubChem ID:127894
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
150131-78-5
154652-83-2
3-Isoquinolinecarboxylic acid, decahydro-6-(2-(1H-tetrazol-5-yl)ethyl)-,
3-Isoquinolinecarboxylic acid, decahydro-6-(2-(1H-tetrazol-5-yl)ethyl)-, (3S,4aR,6R,8aR)-
3-Isoquinolinecarboxylic acid, decahydro-6-(2-(1H-tetrazol-5-yl)ethyl)-, (3S-(3alpha,4aalpha,6beta,8aalpha))-
6-(2-(1H-Tetrazol-5-yl)ethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
Decahydro-6-(2-(1H-tetrazol-5-yl)ethyl)-3-isoquinolinecarboxylic acid
LS-85440
LY 293558
LY293558
Ted-isoquinoline-3-cooh

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:
-->10000-
--12100-
--26400-
--61000-
--61300-

References: