Reaction Details |
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Target | T-cell surface glycoprotein CD4 |
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Ligand | BDBM50217023 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_440402 (CHEMBL890716) |
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Kd | 13000±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 |
Synonyms: | CD4 | CD4_HUMAN | CD_antigen=CD4 | T-cell surface antigen CD4 | T-cell surface antigen T4/Leu-3 | T-cell surface glycoprotein CD4 |
Type: | PROTEIN |
Mol. Mass.: | 51136.66 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_440402 |
Residue: | 458 |
Sequence: | MNRGVPFRHLLLVLQLALLPAATQGKKVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIK
ILGNQGSFLTKGPSKLNDRADSRRSLWDQGNFPLIIKNLKIEDSDTYICEVEDQKEEVQL
LVFGLTANSDTHLLQGQSLTLTLESPPGSSPSVQCRSPRGKNIQGGKTLSVSQLELQDSG
TWTCTVLQNQKKVEFKIDIVVLAFQKASSIVYKKEGEQVEFSFPLAFTVEKLTGSGELWW
QAERASSSKSWITFDLKNKEVSVKRVTQDPKLQMGKKLPLHLTLPQALPQYAGSGNLTLA
LEAKTGKLHQEVNLVVMRATQLQKNLTCEVWGPTSPKLMLSLKLENKEAKVSKREKAVWV
LNPEAGMWQCLLSDSGQVLLESNIKVLPTWSTPVQPMALIVLGGVAGLLLFIGLGIFFCV
RCRHRRRQAERMSQIKRLLSEKKTCQCPHRFQKTCSPI
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BDBM50217023 |
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n/a |
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Name | BDBM50217023 |
Synonyms: | (S)-2-((2S,3R)-2-(2-((S)-2-((S)-6-amino-2-(2-(quinolin-8-yloxy)acetamido)hexanamido)-3-methylbutanamido)acetamido)-3-hydroxybutanamido)propyl tert-butylcarbamate | CHEMBL230799 |
Type | Small organic molecule |
Emp. Form. | C36H56N8O9 |
Mol. Mass. | 744.878 |
SMILES | CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)COc1cccc2cccnc12)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)COC(=O)NC(C)(C)C |
Structure |
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