Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L94FWP
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| Ligand Name |
N-(Biphenyl-4-Ylacetyl)-S-Methyl-L-Cysteinyl-D-Arginyl-N-(2-Phenylethyl)-L-Phenylalaninamide
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| Synonyms |
Cathepsin L Inhibitor VI; 478164-48-6; N-(Biphenyl-4-Ylacetyl)-S-Methyl-L-Cysteinyl-D-Arginyl-N-(2-Phenylethyl)-L-Phenylalaninamide; (2R)-5-(diaminomethylideneamino)-2-[[(2R)-3-methylsulfanyl-2-[[2-(4-phenylphenyl)acetyl]amino]propanoyl]amino]-N-[(2S)-1-oxo-3-phenyl-1-(2-phenylethylamino)propan-2-yl]pentanamide; Tripeptide derivative, 14; 4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amide; BDBM21006; MFCD06411407; ZINC58638412; Q27463930; (2R)-5-[(diaminomethylidene)amino]-2-[(2R)-3-(methylsulfanyl)-2-[1-(4-phenylphenyl)acetamido]propanamido]-N-[(1S)-2-phenyl-1-[(2-phenylethyl)carbamoyl]ethyl]pentanamide
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| Structure |
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Download2D MOL
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| Formula |
C41H49N7O4S
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| Canonical SMILES |
CSCC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)NCCC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4
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| InChI |
1S/C41H49N7O4S/c1-53-28-36(46-37(49)27-31-19-21-33(22-20-31)32-16-9-4-10-17-32)40(52)47-34(18-11-24-45-41(42)43)39(51)48-35(26-30-14-7-3-8-15-30)38(50)44-25-23-29-12-5-2-6-13-29/h2-10,12-17,19-22,34-36H,11,18,23-28H2,1H3,(H,44,50)(H,46,49)(H,47,52)(H,48,51)(H4,42,43,45)/t34-,35+,36+/m1/s1
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| InChIKey |
UYRQVAFRIYOHSH-SBPNQFBHSA-N
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| PubChem Compound ID | ||||
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