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Drug-Target Interaction

Drug

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PubChem ID:9874913
Structure:
Synonyms:
2-Methoxy-N-[(2E)-3-[4-[[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]amin
383432-38-0
AG-F-35231
AG-F-85228
AKOS005146427
CHEMBL483321
CP 724714
CP-724714
CP-724714-Supplied by Selleck Chemicals
CP724,714, CP-724,714
EX-8511
FT-0083520
S1167_Selleck

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: