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Drug-Target Interaction

Drug

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PubChem ID:10027780
Structure:
Synonyms:
CHEBI:220128
CHEMBL440494
CID10027780
Kushenol H

Target

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Uniprot ID:PDE5A_RAT
Synonyms:
CGB-PDE
cGMP-binding cGMP-specific phosphodiesterase
cGMP-specific 3',5'-cyclic phosphodiesterase
EC-Numbers:3.1.4.35
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--10600-

References: