Peptidomimetics are compounds designed to mimic the structure and function of peptides but with improved pharmacological properties. They can be designed with enhanced conformational flexibility while retaining the key binding motifs of the RGDR sequence.
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N-α-[8-(nitroguanidino)octanoyl]aspartic acid amide β-benzyl ester
2-[[(2-FLUOROPHENYL)SULFONYL]AMINO]-3-PHENYLPROPANOIC ACID
3-BENZYLAMINO-PROPIONIC ACID TERT-BUTYL ESTER
ethyl 4-(3-oxoprop-1-yn-1-yl)benzoate
((2S,3R,4S,5R)-2-Benzyloxycarbonylamino-3,4,5,6-tetrahydroxy-hexylamino)-acetic acid methyl ester
3-azido-N-[3-(4-bromophenyl)-1-(4-chlorophenyl)-3-oxopropyl]propanamide
(R)-2-Benzyl-3-((S)-2-benzyloxycarbonylamino-3,3-dimethyl-butyryl)-succinic acid 4-tert-butyl ester 1-methyl ester
N-[(1S-(1α,2α,1'α))-2-(2'-azido)ethan-1'-ol-cyclopropan-1-oyl]-L-phenylalanine-L-leucine
C16H19N3O3
(2S,5S,11bR,1'S)-2-[(Nα-(tert-butoxycarbonyl)-L-tryptophyl)amino]-5-[(1'-methoxycarbonyl-2'-phenyl)ethyl]carbamoyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole
N-(3-methyl-1-phenyl-1H-pyrazol-4-yl)amine
C21H30N4O5
