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Drug-Target Interaction

Drug

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PubChem ID:11524144
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(6-(4-(2-piperidin-1-ylethoxy)phenyl))-3-pyridin-4-ylpyrazolo(1,5-a)pyrimi
6-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
6-[4-(2-Piperidin-1-yl-ethoxy)-phenyl)]-3-pyridin-4-yl-pyrrazolo[1,5-a]-pyrimidine
6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
AMPK Inhibitor
AMPK Inhibitor, Compound C
BRD-K54233340-300-01-0
C516138
CHEBI:589620
CHEMBL478629
CID11524144
Compound C
compound C (Merck)
DB08597
Dorsomorphin
HMS3229A20
I14-15264
IN1529
IN1530
InSolution&trade
InSolution™ AMPK Inhibitor, Compound C
NCGC00165869-01
nchembio.2007.54-comp1
nchembio.534-comp25
P5499_SIGMA
TX-010382

Target

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Uniprot ID:EPHA2_HUMAN
Synonyms:
Ephrin type-A receptor 2
Epithelial cell kinase
Tyrosine-protein kinase receptor ECK
EC-Numbers:2.7.10.1
Organism:Homo sapiens
Human
PDB IDs:1MQB 2E8N 2K9Y 3C8X 3CZU 3FL7 3HEI 3HPN
Structure:
3HPN

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--11-

References: