Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2K5BA
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| Ligand Name |
Nalpha-[(2s)-2-{[[(1r)-1-Amino-3-Phenylpropyl](Hydroxy)phosphoryl]methyl}-4-Methylpentanoyl]-L-Tryptophanamide
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| Synonyms |
DG013A; CHEMBL3416733; 2007955-07-7; Nalpha-[(2s)-2-{[[(1r)-1-Amino-3-Phenylpropyl](Hydroxy)phosphoryl]methyl}-4-Methylpentanoyl]-L-Tryptophanamide; AMY28797; BDBM50076744; (S)-2-((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-ylcarbamoyl)-4-methylpenty((R)-1-amino-3-phenylpropyl)phosphinic acid; HY-139907; CS-0256292; Q27464277; ((S)-2-(((S)-1-Amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamoyl)-4-methylpentyl)((R)-1-amino-3-phenylpropyl)phosphinic acid; ((S)-2-(((S)-1-Amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamoyl)-4-methylpentyl)((R)-1-amino-3-phenylpropyl)phosphinicacid; (s)-2-((s)-1-amino-3-(1h-indol-3-yl)-1-oxopropan-2-ylcarbamoyl)-4-methylpentyl((r)-1-amino-3-phenylpropyl)phosphinic acid
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| Structure |
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Download2D MOL
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| Formula |
C27H37N4O4P
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| Canonical SMILES |
CC(C)CC(CP(=O)(C(CCC1=CC=CC=C1)N)O)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N
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| InChI |
1S/C27H37N4O4P/c1-18(2)14-21(17-36(34,35)25(28)13-12-19-8-4-3-5-9-19)27(33)31-24(26(29)32)15-20-16-30-23-11-7-6-10-22(20)23/h3-11,16,18,21,24-25,30H,12-15,17,28H2,1-2H3,(H2,29,32)(H,31,33)(H,34,35)/t21-,24+,25-/m1/s1
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| InChIKey |
QKFOTLXPIIESQI-IEZKXTBUSA-N
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| PubChem Compound ID | ||||
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