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Drug-Target Interaction

Drug

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PubChem ID:9829523
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
120685-11-2
CCG-101288
CGP-41251
CHEBI:708601
CHEMBL608533
D05029
HMS3229K17
Midostaurin
Midostaurin (USAN/INN)
PKC-412

Target

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Uniprot ID:AAPK2_HUMAN
Synonyms:
5'-AMP-activated protein kinase catalytic subunit alpha-2
AMPK alpha-2 chain
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:2H6D 2YZA
Structure:
2YZA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-460--

References: