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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:PDE7A_HUMAN
Synonyms:
HCP1
High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A
TM22
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1ZKL 3G3N
Structure:
3G3N

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--6600-

References: