1jp2

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Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.
File:1jp2.png

Template:STRUCTURE 1jp2

MOLECULAR DOCKING OF COMPETITIVE PHOSPHODIESTERASE INHIBITOR, 4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]-2- PYRROLIDINONE, ROLIPRAMMOLECULAR DOCKING OF COMPETITIVE PHOSPHODIESTERASE INHIBITOR, 4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]-2- PYRROLIDINONE, ROLIPRAM

Template:ABSTRACT PUBMED 11752202

ReferenceReference

[xtra 1]

  1. ↑ Dym O, Xenarios I, Ke H, Colicelli J. Molecular docking of competitive phosphodiesterase inhibitors. Mol Pharmacol. 2002 Jan;61(1):20-5. PMID:11752202

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