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(a) For recent reviews on integrin αvβ3, see: Coleman P.J., Duong L.T. Exp. Opin. Ther. Patents. 12:2002;1009 (b) Hölzemann G. Idrugs. 4:2001;72 (c) Miller W.H., Keenan R.M., Willette R.N., Lark M.W. Drug Disc. Today. 5:2000;397 (d) Duggan M.E., Hutchinson M.E. Exp. Opin. Ther. Patents. 10:2000;1367 (e) Hartman G.D., Duggan M.E. Exp. Opin. Invest. Drugs. 9:2000;1281.
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(a) For recent reviews on integrin αvβ3, see: Coleman P.J., Duong L.T. Exp. Opin. Ther. Patents. 12:2002;1009 (b) Hölzemann G. Idrugs. 4:2001;72 (c) Miller W.H., Keenan R.M., Willette R.N., Lark M.W. Drug Disc. Today. 5:2000;397 (d) Duggan M.E., Hutchinson M.E. Exp. Opin. Ther. Patents. 10:2000;1367 (e) Hartman G.D., Duggan M.E. Exp. Opin. Invest. Drugs. 9:2000;1281.
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11
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85031199822
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R for ethyl (R)-(+)-4-(4-hydroxyphenyl)-3-phenylbutyrate=23.0 min.
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12
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85031193993
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Tables of crystal data, fractional atomic coordinates, anisotropic thermal parameters for non-hydrogen atoms, bond distances and angles have been included with the deposited supplementary material (deposition number CCDC 186477) sent to the Cambridge Crystallographic Data Centre, Lensfield Road, Cambridge CB2 1EW, United Kingdom. Listings of structure factors are available from the authors upon request.
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13
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85031208805
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3 (64%).
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0034642586
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0030971054
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50 values represent the means of values determined in two experiments in triplicate with an internal standard
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50 values represent the means of values determined in two experiments in triplicate with an internal standard. Kumar C.S., James I.E., Wong A., Mwang V., Field J.A., Nuthulaganti P., Conner J.R., Eichman C., Ali F., Hwang S.M., Rieman D.J., Drake F.H., Gowen M. J. Biol. Chem. 272:1997;16390.
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0028345163
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i values represent the means of values determined in two to three separate experiments. See:
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i values represent the means of values determined in two to three separate experiments. See: Ali F.E., Bennett D.B., Calvo R.R., Elliott J.D., Hwang S.-M., Ku T.W., Lago M.A., Nichols A.J., Romoff T.T., Shah D.H., Vasko J.A., Wong A.S., Yellin T.O., Yuan C.-K., Samanen J.M. J. Med. Chem. 37:1994;769.
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Swarbrick, J., Ed.; Marcel Dekker: New York
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Pharmacokinetic parameters were determined using non-compartmental analysis of plasma concentration of test compound versus time data determined in three rats. Oral bioavailability was calculated from the dose-normalized iv and po. AUC values, where AUC is the area under the plasma concentration versus time curve. See: Gibaldi, M., Perrier, D. In Pharmacokinetics, 2nd ed.; Swarbrick, J., Ed.; Marcel Dekker: New York, 1982; Vol. 15, pp 145-198.
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