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Drug-Target Interaction

Drug

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PubChem ID:449241
Structure:
Synonyms:
127243-85-0
1ydt
5-Isoquinolinesulfonamide,
5-Isoquinolinesulfonamide, N-(2-((3-(4-bromophenyl)-2- propenyl)amino)ethyl)-
5-Isoquinolinesulfonamide, N-(2-((3-(4-bromophenyl)-2-propenyl)amino)ethyl)-
AIDS-108022
AIDS108022
BiomolKI2_000043
BiomolKI_000035
BSPBio_001107
C063509
C20H20BrN3O2S
H 87
H 89
H-87
H-89
H89
IDI1_002139
IQB
Lopac0_000140
LS-172674
N-(2-((3-(4-Bromophenyl)-2-propenyl)amino)ehtyl)-5-isoquinolinesulfonamide dihydrochloride
N-(2-(4-Bromocinnamylamino)ethyl)-5-isoquinolinesulfonamide
N-[2-(4-BROMOCINNAMYLAMINO)ETHYL]-5-ISOQUINOLINE SULFONAMIDE
NCGC00162073-01
NCGC00162073-02
NCGC00162073-03
NCGC00162073-04

Target

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Uniprot ID:KS6A5_HUMAN
Synonyms:
90 kDa ribosomal protein S6 kinase 5
Nuclear mitogen- and stress-activated protein kinase 1
Ribosomal protein S6 kinase alpha-5
RSK-like protein kinase
RSKL
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:1VZO
Structure:
1VZO

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--120-

References: