Found 371 hits of affinity data for UniProtKB/TrEMBL: P07711Target (Institution) | Ligand | Target Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | pH | Temp °C |
Cathepsin L
Homo sapiens (human) | Azepan-3-one compound 2
 ((2S)-2-(1-benzofuran-2-ylformamido)-4-methyl-N-[(4...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 0.04000 | -58.75 | n/a | n/a | n/a | 5.5 | 22 |
GSK
|
J Med Chem. 49: 1597-612 (2006)
|
Cathepsin L
Homo sapiens (human) | Azepan-3-one compound 10
 ((2S)-2-(1-benzofuran-2-ylformamido)-4-methyl-N-[(4...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CHEBI CSLS PC cid PC sid
| PubMed
| 0.06800 | -57.44 | n/a | n/a | n/a | 5.5 | 22 |
GSK
|
J Med Chem. 49: 1597-612 (2006)
|
Cathepsin L
Homo sapiens (human) | Azepan-3-one compound 7
 ((2S)-2-(1-benzofuran-2-ylformamido)-4-methyl-N-[(4...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 0.6300 | -51.98 | n/a | n/a | n/a | 5.5 | 22 |
GSK
|
J Med Chem. 49: 1597-612 (2006)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 5r
 ((2S)-N-{2-[(4-methoxyphenyl)amino]ethyl}-2-[(3-met...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 1.100 | -53.19 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 5t
 ((2S)-N-{2-[(4-methoxyphenyl)amino]ethyl}-2-[(3-met...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 1.200 | -52.96 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 5g
 ((2S)-3-(4-chlorophenyl)-N-{2-[(4-methoxyphenyl)ami...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 1.400 | -52.56 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 5h
 ((2S)-3-(3-chlorophenyl)-N-{2-[(4-methoxyphenyl)ami...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 1.500 | -52.39 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 7a
 ((2S)-N-[(2S)-1-[(4-methoxyphenyl)amino]propan-2-yl...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 1.600 | -52.22 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 1486-90 (2006)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 8h
 ((2S)-N-[(2R,3R)-3-(benzyloxy)-1-(5-fluoro-2,3-dihy...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 2.000 | -51.64 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 1486-90 (2006)
|
Cathepsin L
Homo sapiens (human) | Azepan-3-one compound 1
 ((2S)-2-(1-benzofuran-2-ylformamido)-4-methyl-N-[(4...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CHEBI CSLS PC cid PC sid PDB
| PubMed
| 2.200 | -48.91 | n/a | n/a | n/a | 5.5 | 22 |
GSK
|
J Med Chem. 49: 1597-612 (2006)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 5k
 ((2S)-N-{2-[(4-methoxyphenyl)amino]ethyl}-2-[(3-met...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 2.800 | -50.78 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 5j
 ((2S)-N-{2-[(4-methoxyphenyl)amino]ethyl}-3-(4-meth...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 3.400 | -50.28 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 5f
 ((2S)-N-{2-[(4-methoxyphenyl)amino]ethyl}-2-[(3-met...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 3.700 | -50.06 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | Azepan-3-one compound 13
 ((2S)-2-(1-benzofuran-2-ylformamido)-4-methyl-N-[(4...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 3.900 | -47.51 | n/a | n/a | n/a | 5.5 | 22 |
GSK
|
J Med Chem. 49: 1597-612 (2006)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide deriv. 30
 ((2S)-3-cyclohexyl-N-[(2S)-4-methanesulfonyl-1-{[4-...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 4.000 | -49.86 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 5112-7 (2006)
|
Cathepsin L
Homo sapiens (human) | Azepan-3-one compound 3
 ((2S)-2-(1-benzofuran-2-ylformamido)-4-methyl-N-[(4...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 4.200 | -47.33 | n/a | n/a | n/a | 5.5 | 22 |
GSK
|
J Med Chem. 49: 1597-612 (2006)
|
Cathepsin L
Homo sapiens (human) | Azepan-3-one compound 12
 ((2S)-2-(1-benzofuran-2-ylformamido)-4-methyl-N-[(4...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 4.500 | -47.16 | n/a | n/a | n/a | 5.5 | 22 |
GSK
|
J Med Chem. 49: 1597-612 (2006)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 5c
 ((2S)-3-cyclohexyl-N-{2-[(4-methoxyphenyl)amino]eth...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 4.600 | -49.50 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 5i
 ((2S)-3-(2-chlorophenyl)-N-{2-[(4-methoxyphenyl)ami...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 5.000 | -49.28 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 8n
 ((2S)-4-cyclohexyl-N-[(2S)-1-(5-fluoro-2,3-dihydro-...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 5.000 | -49.28 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 1486-90 (2006)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide deriv. 29
 ((2S)-3-cyclohexyl-2-(morpholin-4-ylcarbonylamino)-...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 6.000 | -48.81 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 5112-7 (2006)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 5s
 ((2S)-3-(1H-indol-2-yl)-N-{2-[(4-methoxyphenyl)amin...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 7.200 | -48.34 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 1
 ((2S)-N-{2-[(4-methoxyphenyl)amino]ethyl}-4-methyl-...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CHEBI CSLS PC cid PC sid
| PubMed
| 7.200 | -48.34 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | Azepan-3-one compound 11
 ((2S)-2-(1-benzofuran-2-ylformamido)-4-methyl-N-[(4...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 7.900 | -45.78 | n/a | n/a | n/a | 5.5 | 22 |
GSK
|
J Med Chem. 49: 1597-612 (2006)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 5l
 ((2S)-3-(4-methoxyphenyl)-N-{2-[(4-methoxyphenyl)am...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 9.300 | -47.68 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | Azepan-3-one compound 9
 ((2S)-2-(1-benzofuran-2-ylformamido)-4-methyl-N-[(4...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 10.00 | -45.20 | n/a | n/a | n/a | 5.5 | 22 |
GSK
|
J Med Chem. 49: 1597-612 (2006)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 3h
 ((2S)-N-[2-(5-fluoro-2,3-dihydro-1H-indol-1-yl)ethy...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 11.00 | -47.25 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 1486-90 (2006)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 6
 ((2S)-3-cyclohexyl-N-{2-[(4-methoxyphenyl)amino]eth...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 13.00 | -46.82 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 3b
 ((2S)-N-{2-[(4-methoxy-2,6-dimethylphenyl)amino]eth...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 14.00 | -46.63 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 1486-90 (2006)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 8
 ((2S)-3-cyclohexyl-N-{2-[(4-methoxyphenyl)amino]eth...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 14.00 | -46.63 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | piperidinone analogue, 27
 (benzyl N-[(1S)-1-({1-[(2S)-2-{[(benzyloxy)carbonyl...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CHEBI CSLS PC cid PC sid
| PubMed
| 16.00 | -44.04 | n/a | n/a | n/a | 5.5 | 22 |
GSK
|
J Med Chem. 44: 725-36 (2001)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 3g
 ((2S)-N-[2-(5-chloro-2,3-dihydro-1H-indol-1-yl)ethy...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 17.00 | -46.13 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 1486-90 (2006)
|
Cathepsin L
Homo sapiens (human) | Tripeptide derivative, 14
 ((2R)-5-[(diaminomethylidene)amino]-2-[(2R)-3-(meth...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 19.00 | -44.07 | n/a | n/a | n/a | 5.5 | 25 |
National Research Council Canada
|
J Med Chem. 51: 1361-8 (2008)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 8l
 ((2S)-N-[(2S)-1-(5-fluoro-2,3-dihydro-1H-indol-1-yl...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 19.00 | -45.84 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 1486-90 (2006)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 3a
 ((2S)-N-{2-[(4-methoxy-3,5-dimethylphenyl)amino]eth...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 20.00 | -45.71 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 1486-90 (2006)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 8k
 ((2S)-4-cyclohexyl-N-[(2R,3R)-1-(5-fluoro-2,3-dihyd...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 20.00 | -45.71 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 1486-90 (2006)
|
Cathepsin L
Homo sapiens (human) | Tripeptide derivative, 6
 ((2R)-5-[(diaminomethylidene)amino]-N-[(1S)-2-pheny...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 21.00 | -43.82 | n/a | n/a | n/a | 5.5 | 25 |
National Research Council Canada
|
J Med Chem. 51: 1361-8 (2008)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 5b
 ((2S)-2-cyclohexyl-N-{2-[(4-methoxyphenyl)amino]eth...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 22.00 | -45.46 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 5m
 ((2S)-3-(4-acetamidophenyl)-N-{2-[(4-methoxyphenyl)...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 23.00 | -45.35 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | Tripeptide derivative, 4
 ((2S)-N-[(1R)-4-[(diaminomethylidene)amino]-1-{[(1S...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 23.00 | -43.59 | n/a | n/a | n/a | 5.5 | 25 |
National Research Council Canada
|
J Med Chem. 51: 1361-8 (2008)
|
Cathepsin L
Homo sapiens (human) | Heterocyclic arylaminoethyl amide, 12a
 ((2S)-2-[(7-chloro-1,3-benzoxazol-2-yl)amino]-3-cyc...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 24.00 | -45.24 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 1975-80 (2006)
|
Cathepsin L
Homo sapiens (human) | Tripeptide derivative, 7
 ((2R)-2-[(2R)-3-(benzylsulfanyl)-2-[1-(4-phenylphen...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 24.00 | -43.49 | n/a | n/a | n/a | 5.5 | 25 |
National Research Council Canada
|
J Med Chem. 51: 1361-8 (2008)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 5u
 ((2S)-N-{2-[(4-methoxyphenyl)amino]ethyl}-2-[(3-met...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 25.00 | -45.13 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 15: 4979-84 (2005)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 1
 ((2S)-N-{2-[(4-methoxyphenyl)amino]ethyl}-4-methyl-...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CHEBI CSLS PC cid PC sid
| PubMed
| 26.00 | -45.03 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 1486-90 (2006)
|
Cathepsin L
Homo sapiens (human) | pyrrolidinone analogue, 24
 (benzyl N-[(1S)-1-({1-[(2S)-2-{[(benzyloxy)carbonyl...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CHEBI CSLS PC cid PC sid PDB
| PubMed
| 39.00 | -41.86 | n/a | n/a | n/a | 5.5 | 22 |
GSK
|
J Med Chem. 44: 725-36 (2001)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide, 8m
 ((2S)-N-[(2S)-5-amino-1-(5-fluoro-2,3-dihydro-1H-in...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 42.00 | -43.79 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 1486-90 (2006)
|
Cathepsin L
Homo sapiens (human) | Azepan-3-one compound 5
 ((2S)-2-(1-benzofuran-2-ylformamido)-4-methyl-N-[(4...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 45.00 | -41.51 | n/a | n/a | n/a | 5.5 | 22 |
GSK
|
J Med Chem. 49: 1597-612 (2006)
|
Cathepsin L
Homo sapiens (human) | arylaminoethyl amide deriv. 16
 ((2S)-2-(1-benzofuran-2-ylformamido)-3-cyclohexyl-N...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| PC cid PC sid
| PubMed
| 45.00 | -43.62 | n/a | n/a | n/a | 5.5 | 37 |
GNF
|
Bioorg Med Chem Lett. 16: 5112-7 (2006)
|
Cathepsin L
Homo sapiens (human) | Tripeptide derivative, 1
 ((2R)-5-[(diaminomethylidene)amino]-N-[(1S)-2-(4-hy...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 45.00 | -41.93 | n/a | n/a | n/a | 5.5 | 25 |
National Research Council Canada
|
J Med Chem. 51: 1361-8 (2008)
|
Cathepsin L
Homo sapiens (human) | pyrrolidinone analogue, 26
 (benzyl N-[(1S)-1-({1-[(2S)-2-{[(benzyloxy)carbonyl...) | B.MOAD DrugBank GoogleScholar KEGG MMDB PDB UniProtKB/SwissProt UniProtKB/TrEMBL
| CSLS PC cid PC sid
| PubMed
| 49.00 | -41.30 | n/a | n/a | n/a | 5.5 | 22 |
GSK
|
J Med Chem. 44: 725-36 (2001)
|