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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:GRIK1_HUMAN
Synonyms:
EAA3
Excitatory amino acid receptor 3
GluR-5
GluR5
Glutamate receptor 5
Glutamate receptor, ionotropic kainate 1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2ZNS 2ZNT 2ZNU
Structure:
2ZNU

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
2100---
4160---
4200---
16200---
--247000.0-

References: