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Drug-Target Interaction

Drug

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PubChem ID:9977819
Structure:
Synonyms:
405169-16-6
CHEBI:594834
EC-000.2257
S1018_Selleck
TKI-258, Dovitinib, CHIR258, TKI258
UNII-I35H55G906

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:
-680--
->10000--

References: