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Drug-Target Interaction

Drug

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PubChem ID:449054
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1vjy
2-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine
2-[3-(6-methylpyridin-2-yl)-2H-pyrazol-4-yl]-1,5-naphthyridine
2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine
446859-33-2
AC1L9MO3
ALK5 Inhibitor II
CHEBI:406655
CHEMBL185238
CID449054
EN002636
HMS3261N03
IN1052
NCGC00242054-01
TGF-beta RI Kinase Inhibitor II
Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor II

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:
-->16000-

References: