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Approved Drugs
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Inhibitors
Name:  (2S)-2-[[(2R)-4-(2-aminoethyldisulfanyl)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]butanoyl]amino]-4-methyl-pentanoic acid
Formula:  C38H65N13O8S2
Similarity:  0.935672514619883
Relative Targets:   Neurotensin receptor type 1  |
Name:  (2R)-3-(2-aminoethyldisulfanyl)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoic acid
Formula:  C43H74N14O9S2
Similarity:  0.8663101604278075
Relative Targets:   Neurotensin receptor type 1  |
Name:  (2R)-4-(2-aminoethyldisulfanyl)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]butanoic acid
Formula:  C44H76N14O9S2
Similarity:  0.8238341968911918
Relative Targets:   Neurotensin receptor type 1  |
Name:  (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
Formula:  C38H64N12O8
Similarity:  0.8135593220338984
Relative Targets:   Neurotensin receptor type 1  |
Name:  benzyl N-[(1S)-1-[[(1S)-1-[(2S)-2-[[(1S)-1-(2-fluoroacetyl)-4-guanidino-butyl]carbamoyl]pyrrolidine-1-carbonyl]-4-guanidino-butyl]carbamoyl]-2-methyl-propyl]carbamate
Formula:  C31H49FN10O6
Similarity:  0.517948717948718
Relative Targets:   Mucosa-associated lymphoid tissue lymphoma translocation protein 1  |