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Drug-Target Interaction

Drug

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PubChem ID:9818231
Structure:
Synonyms:
3-Piperidinamine,
477600-75-2
CHEBI:668341
CID 9926791
CID9818231
CP 690550
CP-690,550
CP-690550
Kinome_3438

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:
-->10000-

References: