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Drug-Target Interaction

Drug

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PubChem ID:5361323
Structure:
Synonyms:
4-(((4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)butanamide
4-((alpha-(p-Chlorophenyl)-5-fluorosalicylidene)amino)butyramide
4-(alpha-(p-Chlorophenyl)-5-fluoro-2-hydroxybenzylideneamino)butyramide
4-[[(E)-(4-chlorophenyl)-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]butanamide
62666-20-0
BRN 2339306
BUTANAMIDE,
BUTANAMIDE, 4-(((4-CHLOROPHENYL)(5-FLUORO-2-HYDROXYPHENYL)METHYLENE)AMINO)-
Butyramide, 4-(alpha-(p-chlorophenyl)-5-fluoro-2-hydroxybenzylideneamino)-
C17H16ClFN2O2
DB00837
EINECS 263-679-4
Gabren
Gabrene
Halogabide
LS-45438
Progabida [INN-Spanish]
Progabide
Progabide [USAN:BAN:INN]
Progabide [USAN:INN:BAN]
Progabidum [INN-Latin]
SL 76-002
SL 76002
ATC-Codes:

Target

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Uniprot ID:GBRA2_HUMAN
Synonyms:
GABA(A) receptor subunit alpha-2
Gamma-aminobutyric acid receptor subunit alpha-2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: