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Drug-Target Interaction

Drug

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PubChem ID:9966830
Structure:
Synonyms:
5-(4-chlorophenyl)-N-(3-fluorophenyl)-3-methyl-1,3,4-thiadiazol-2-imine
CHEBI:408144
CHEMBL365206
CID9966830

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:
-->101000-

References: