Reaction Details |
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Target | Peptidyl-prolyl cis-trans isomerase A |
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Ligand | BDBM50369808 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_154349 (CHEMBL759111) |
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IC50 | 90000±n/a nM |
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Citation | Li, Q; Moutiez, M; Charbonnier, JB; Vaudry, K; Ménez, A; Quéméneur, E; Dugave, C Design of a Gag pentapeptide analogue that binds human cyclophilin A more efficiently than the entire capsid protein: new insights for the development of novel anti-HIV-1 drugs. J Med Chem43:1770-9 (2000) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Peptidyl-prolyl cis-trans isomerase A |
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Name: | Peptidyl-prolyl cis-trans isomerase A |
Synonyms: | CYPA | CYPA PPIase | Cyclophilin A | Cyclosporin A-binding protein | PPIA | PPIA_HUMAN | PPIase A | Peptidyl-prolyl cis-trans isomerase A | Rotamase A |
Type: | Protein |
Mol. Mass.: | 18015.32 |
Organism: | Homo sapiens (Human) |
Description: | P62937 |
Residue: | 165 |
Sequence: | MVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGF
MCQGGDFTRHNGTGGKSIYGEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTE
WLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIADCGQLE
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BDBM50369808 |
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n/a |
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Name | BDBM50369808 |
Synonyms: | CHEMBL1793898 |
Type | Small organic molecule |
Emp. Form. | C34H48N8O6 |
Mol. Mass. | 664.7949 |
SMILES | CC(C)CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](C)C(=O)NCC(=O)N1CCC[C@H]1C(=O)NC1(CCCC1)C(=O)NCc1ccccc1 |
Structure |
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