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Drug-Target Interaction

Drug

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PubChem ID:10236305
Structure:
Synonyms:
1-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-benzoimidazol-5-yl]ethanone
CHEBI:414976
CHEMBL364990
CID10236305

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:
--4390-

References: