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Drug-Target Interaction

Drug

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PubChem ID:10270536
Structure:
Synonyms:
3-(8-chloro-2-oxo-spiro[1,3-dihydroquinazoline-4,1'-cyclohexane]-6-yl)benz
CHEBI:407878
CHEMBL427505
CID10270536

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:
--20-

References: