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Drug-Target Interaction

Drug

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PubChem ID:5083
Structure:
Synonyms:
125314-64-9
3-{3-[4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-1H-
3-{3-[4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-1-yl}propyl carbamimidothioate
3-{3-[4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-1-yl}propyl imidothiocarbamate
AIDS-220092
AIDS220092
BIM-9
Bio2_000369
Bio2_000849
BiomolKI2_000041
BiomolKI_000033
BSPBio_001077
Carbamimidothioic acid, 3-(3-(2,5-dihydro-4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-1H-pyrrol-3-yl)-1H-indol-1-yl)propyl ester
Carbamimidothioic acid, 3-[3-[2,5-dihydro-4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-1H-pyrrol-3-yl]-1H-indol-1-yl]propyl ester & Z-100
CHEBI:38912
DRN
IDI1_002124
KBio2_000417
KBio2_002985
KBio2_005553
KBio3_000793
KBio3_000794
KBioGR_000417
KBioSS_000417
LS-186921
LS-187571
NCGC00092293-02
NCGC00092293-03
NCGC00092293-04
Ro 31 8220
Ro 31-8220
Ro 318220 & Z-100
ZINC03797930

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:
--8-

References: