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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:PDE4D_HUMAN
Synonyms:
cAMP-specific 3',5'-cyclic phosphodiesterase 4D
DPDE3
PDE43
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1E9K 1MKD 1OYN 1PTW 1Q9M 1TB7 1TBB 1XOM 1XON 1XOQ 1XOR 1Y2B 1Y2C 1Y2D 1Y2E 1Y2K 1ZKN 2FM0 2FM5 2PW3 2QYN 3IAK
Structure:
3IAK

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--740-

References: