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Drug-Target Interaction

Drug

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PubChem ID:52945601
Structure:
Synonyms:
CHEBI:799914
CHEMBL1240703

Target

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Uniprot ID:YES_HUMAN
Synonyms:
c-Yes
p61-Yes
Proto-oncogene tyrosine-protein kinase Yes
EC-Numbers:2.7.10.2
Organism:Homo sapiens
Human
PDB IDs:2HDA
Structure:
2HDA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-1100--

References: