| Reaction Details |
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 | Report a problem with these data |
| Target | T-cell surface glycoprotein CD4 |
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| Ligand | BDBM50217022 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_440402 (CHEMBL890716) |
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| Kd | 27000±n/a nM |
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| Citation |  Neffe, AT; Bilang, M; Grüneberg, I; Meyer, B Rational optimization of the binding affinity of CD4 targeting peptidomimetics with potential anti HIV activity. J Med Chem50:3482-8 (2007) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| T-cell surface glycoprotein CD4 |
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| Name: | T-cell surface glycoprotein CD4 |
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| Synonyms: | CD4 | CD4_HUMAN | CD_antigen=CD4 | T-cell surface antigen CD4 | T-cell surface antigen T4/Leu-3 | T-cell surface glycoprotein CD4 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 51136.66 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_440402 |
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| Residue: | 458 |
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| Sequence: | MNRGVPFRHLLLVLQLALLPAATQGKKVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIK
ILGNQGSFLTKGPSKLNDRADSRRSLWDQGNFPLIIKNLKIEDSDTYICEVEDQKEEVQL
LVFGLTANSDTHLLQGQSLTLTLESPPGSSPSVQCRSPRGKNIQGGKTLSVSQLELQDSG
TWTCTVLQNQKKVEFKIDIVVLAFQKASSIVYKKEGEQVEFSFPLAFTVEKLTGSGELWW
QAERASSSKSWITFDLKNKEVSVKRVTQDPKLQMGKKLPLHLTLPQALPQYAGSGNLTLA
LEAKTGKLHQEVNLVVMRATQLQKNLTCEVWGPTSPKLMLSLKLENKEAKVSKREKAVWV
LNPEAGMWQCLLSDSGQVLLESNIKVLPTWSTPVQPMALIVLGGVAGLLLFIGLGIFFCV
RCRHRRRQAERMSQIKRLLSEKKTCQCPHRFQKTCSPI
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| BDBM50217022 |
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| n/a |
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| Name | BDBM50217022 |
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| Synonyms: | CHEMBL388207 | O-((S)-1-((2S,3R)-2-(2-((S)-2-((S)-6-amino-2-(2-(naphthalen-2-yloxy)acetamido)hexanamido)-3-methylbutanamido)acetamido)-3-hydroxybutanoyl)pyrrolidin-2-yl)methyl cyclopropylcarbamothioate |
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| Type | Small organic molecule |
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| Emp. Form. | C38H55N7O8S |
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| Mol. Mass. | 769.95 |
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| SMILES | CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)COc1ccc2ccccc2c1)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1COC(=S)NC1CC1 |
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| Structure | 
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