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Drug-Target Interaction

Drug

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PubChem ID:3848929
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
17952-63-5
293024_SIAL
6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-1-carboxylic acid
6-Methoxy-1,2,3,4-tetrahydro-beta-carboline-1-carboxylic acid
6-methoxy-1,2,3,4-tetrahydrobeta-carbolinecarboxylic acid
6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
AC1MZJ9W
CHEBI:512387
CHEMBL395157
MolPort-002-509-752
SBB000862
ST065834
STOCK1N-05039

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:
-->200000-

References: