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Drug-Target Interaction

Drug

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PubChem ID:9818702
Structure:
Synonyms:
9-[(2-fluorophenyl)methyl]-N-methyl-2-(trifluoromethyl)purin-6-amine
CHEBI:175905
CHEMBL299650
CID9818702

Target

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Uniprot ID:PDE3A_HUMAN
Synonyms:
CGI-PDE A
cGMP-inhibited 3',5'-cyclic phosphodiesterase A
Cyclic GMP-inhibited phosphodiesterase A
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1LRC
Structure:
1LRC

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--380000-

References: