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Drug-Target Interaction

Drug

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PubChem ID:11438405
Structure:
Synonyms:
CHEBI:435280
CHEMBL200906
CID 11438405
CID11438405

Target

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Uniprot ID:PDE9A_HUMAN
Synonyms:
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
EC-Numbers:3.1.4.35
Organism:Homo sapiens
Human
PDB IDs:2HD1 2YY2 3DY8 3DYL 3DYN 3DYQ 3DYS
Structure:
3DYS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->16000-

References: