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Drug-Target Interaction

Drug

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PubChem ID:119582
Structure:
Synonyms:
(2S)-N-[5-[3-[4-(3-aminopropylamino)butylamino]propanoylamino]pentyl]-2-[[
112163-33-4
AC1L3P2K
Butanediamide, N1-(5-((3-((4-((3-aminopropyl)amino)butyl)amino)-1-oxopropyl)amino)pentyl)-2-(((2,4-dihydroxyphenyl)acetyl)amino)-, (2S)-
C13931
CHEBI:245409
CHEMBL313747
Joro spider toxin
JSTX-3

Target

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Uniprot ID:GRIA1_HUMAN
Synonyms:
AMPA-selective glutamate receptor 1
GluR-1
GluR-A
GluR-K1
Glutamate receptor 1
Glutamate receptor ionotropic, AMPA 1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--40-

References: