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Drug-Target Interaction

Drug

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PubChem ID:11850012
Structure:
Synonyms:
CHEBI:456452
CHEMBL212397
CID 11850012
CID11850012

Target

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Uniprot ID:PDE6A_HUMAN
Synonyms:
GMP-PDE alpha
PDE V-B1
Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha
EC-Numbers:3.1.4.35
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--280-

References: