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Drug-Target Interaction

Drug

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PubChem ID:107883
Structure:
Synonyms:
(2S,3S,4R)-2-carboxy-4-(1-methylethyl)-3-pyrrolidineacetic acid
(2S,3S,4R)-2-Carboxy-4-isopropyl-3-pyrrolidineacetic acid
(2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid
(2S,3S,4R)-3-(carboxymethyl)-4-propan-2-ylpyrrolidine-2-carboxylic acid
(2S-(2alpha,3beta,4beta))-2-Carboxy-4-(1-methylethyl)-3-pyrrolidineacetic
(2S-(2alpha,3beta,4beta))-2-Carboxy-4-(1-methylethyl)-3-pyrrolidineacetic acid
(3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)-L-proline
(3s,4r)-3-(carboxymethyl)-4-isopropyl-l-proline
(3S,4S)-3-(carboxymethyl)-4-(1-methylethenyl)-L-proline
1ftk
1xhy
2-Carboxy-4-isopropyl-3-pyrrolidineacetic acid
3-CARBOXYMETHYL-4-ISOPROPYL-PYRROLIDINE-2-CARBOXYLIC ACID
3-Pyrrolidineacetic acid, 2-carboxy-4-(1-methylethyl)-, (2S,3S,4R)-
52497-36-6
5345-35-7
AC1L32XE
AC1Q5R4V
AR-1A4577
CHEBI:122565
CHEBI:43562
CHEMBL279561
D1064_SIGMA
DHK
Dihydrokainate
Dihydrokainic acid
Dihydrokainic Acid, Natural
HMS3261K11
KAI
KST-1A5478
PDSP2_001490

Target

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Uniprot ID:GRIK2_RAT
Synonyms:
GluR-6
GluR6
Glutamate receptor 6
Glutamate receptor, ionotropic kainate 2
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:1S50 1S7Y 1S9T 1SD3 1TT1 1YAE 2I0B 2I0C 3G3F 3G3G 3G3H 3G3I 3G3J 3G3K 3H6G 3H6H
Structure:
3H6H

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
12300---

References: