Title : An insight into the pharmacophores of phosphodiesterase-5 inhibitors from synthetic and crystal structural studies.

Pub. Date : 2008 May 1

PMID : 18346713






1 Functional Relationships(s)
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1 The structure-activity analysis suggests that a small hydrophobic pocket and the H-loop of PDE5 are important for the inhibitor affinity, in addition to two common elements for binding of almost all the PDE inhibitors: the stack against the phenylalanine and the hydrogen bond with the invariant glutamine. Phenylalanine phosphodiesterase 5A Homo sapiens