Screening libraries of structurally diverse molecules that are based on the RGDR sequence can lead to the identification of conformationally flexible inhibitors with improved binding properties.
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N-α-[8-(nitroguanidino)octanoyl]aspartic acid amide β-benzyl ester
C22H16Cl3NO2
Diphenylmethyl-dichlormethyl-sulfon
L-Cysteine, N-(2-hydroxybenzoyl)-
Acetic acid, [4-[[[(4-nitrophenoxy)carbonyl]oxy]methyl]phenoxy]-, 2-propenyl ester
5-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZO[1,3]DIOXOLE
