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Drug-Target Interaction

Drug

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PubChem ID:11992146
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2p3g
8-[2-(2-fluorophenyl)pyridin-4-yl]-4,9-diazabicyclo[4.3.0]nona-7,10-dien-5
CHEBI:42447
CHEMBL226471
CID11992146
DB07728
F10
Kinome_2487
Pyrrolopyridine, 23

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: