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Drug-Target Interaction

Drug

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PubChem ID:9884685
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(4-(4-Morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl
3-(4-(4-Morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl)phenol
3-(4-(4-morpholinyl)pyrido[3?,2?:4,5]furo[3,2-d]pyrimidin-2- yl)phenol
CCG-101301
CHEMBL573339
EC-000.2123
HMS3229C15
IN1151
Kinome_3597
nchembio.117-comp1
PI-103
PI103
pyridofuropyrimidine derivative, 2
S1038_Selleck
ZINC03963016

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: