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Drug-Target Interaction

Drug

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PubChem ID:11680113
Structure:
Synonyms:
4-(9-methyl-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)-1,2,5-ox
CHEBI:414933
CHEMBL188048
CID11680113
NCGC00241990-01

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:
--126-

References: