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Drug-Target Interaction

Drug

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PubChem ID:11723489
Structure:
Synonyms:
9-amino-4-piperazin-1-yl-2-propyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-
CHEBI:678767
CHEMBL568922
CID11723489

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:
-->7000-

References: