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Drug-Target Interaction

Drug

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PubChem ID:11715767
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Pyridin-4-yl-1,5,6,7-tetrahydro-pyrrolo[3,2-c]pyridin-4-one
8-pyridin-4-yl-4,9-diazabicyclo[4.3.0]nona-7,10-dien-5-one
CHEMBL225519
CID11715767
HMS3229B21
Kinome_2973
nchembio.90-comp1
PHA-767491
Pyrrolopyridinone, 1
ZINC16052718

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:
--2340-

References: