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Drug-Target Interaction

Drug

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PubChem ID:599038
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
293760-29-9
4-(1-Ethyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
4-(1-Ethyl-1H-benzo[d][1,3]diazol-2-yl)-1,2,5-oxadiazol-3-amine
4-(1-ethylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
AC1LCCCM
AKOS000291424
CHEBI:414973
CHEMBL365286
ChemDiv3_004686
CID599038
EU-0081742
HMS1486E22
IDI1_022596
MolPort-001-002-056
NCGC00241916-01
Oprea1_265906
Oprea1_754110
ST50984431
ZINC00206684

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:
--140-

References: