| Reaction Details |
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 | Report a problem with these data |
| Target | Envelope glycoprotein gp160 |
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| Ligand | BDBM50281339 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_39914 |
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| IC50 | >100000±n/a nM |
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| Citation |  Jarvest, RL; Breen, AL; Edge, CM; Chaikin, MA; Jennings, LJ; Truneh, A; Sweet, RW; Hertzberg, RP Structure-directed discovery of an inhibitor of the binding of HIV GP120 to the CD4 receptor Bioorg Med Chem Lett3:2851-2856 (1993) Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Envelope glycoprotein gp160 |
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| Name: | Envelope glycoprotein gp160 |
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| Synonyms: | ENV_HV1H2 | Envelope polyprotein GP160 | Envelope surface glycoprotein gp160, precursor | HIV-1 B HXB2-LAI-IIIB-BRU | env |
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| Type: | n/a |
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| Mol. Mass.: | 97241.93 |
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| Organism: | Human immunodeficiency virus type 1 group M subtype B (isolate HXB2) |
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| Description: | n/a |
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| Residue: | 856 |
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| Sequence: | MRVKEKYQHLWRWGWRWGTMLLGMLMICSATEKLWVTVYYGVPVWKEATTTLFCASDAKA
YDTEVHNVWATHACVPTDPNPQEVVLVNVTENFNMWKNDMVEQMHEDIISLWDQSLKPCV
KLTPLCVSLKCTDLKNDTNTNSSSGRMIMEKGEIKNCSFNISTSIRGKVQKEYAFFYKLD
IIPIDNDTTSYKLTSCNTSVITQACPKVSFEPIPIHYCAPAGFAILKCNNKTFNGTGPCT
NVSTVQCTHGIRPVVSTQLLLNGSLAEEEVVIRSVNFTDNAKTIIVQLNTSVEINCTRPN
NNTRKRIRIQRGPGRAFVTIGKIGNMRQAHCNISRAKWNNTLKQIASKLREQFGNNKTII
FKQSSGGDPEIVTHSFNCGGEFFYCNSTQLFNSTWFNSTWSTEGSNNTEGSDTITLPCRI
KQIINMWQKVGKAMYAPPISGQIRCSSNITGLLLTRDGGNSNNESEIFRPGGGDMRDNWR
SELYKYKVVKIEPLGVAPTKAKRRVVQREKRAVGIGALFLGFLGAAGSTMGAASMTLTVQ
ARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAVERYLKDQQLLGIWGCSG
KLICTTAVPWNASWSNKSLEQIWNHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQEL
LELDKWASLWNWFNITNWLWYIKLFIMIVGGLVGLRIVFAVLSIVNRVRQGYSPLSFQTH
LPTPRGPDRPEGIEEEGGERDRDRSIRLVNGSLALIWDDLRSLCLFSYHRLRDLLLIVTR
IVELLGRRGWEALKYWWNLLQYWSQELKNSAVSLLNATAIAVAEGTDRVIEVVQGACRAI
RHIPRRIRQGLERILL
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| BDBM50281339 |
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| n/a |
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| Name | BDBM50281339 |
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| Synonyms: | (S)-2-{(S)-2-[(4S,9S)-9-((R)-1-Amino-2-hydroxy-ethyl)-4-hydroxymethyl-3,6,10-trioxo-[1,2,5]triazecan-2-yl]-3-phenyl-propionylamino}-4-methyl-pentanoic acid [1-((S)-(R)-1-benzylcarbamoyl)-2-hydroxy-propyl]-amide | CHEMBL329691 |
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| Type | Small organic molecule |
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| Emp. Form. | C36H51N7O9 |
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| Mol. Mass. | 725.8316 |
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| SMILES | CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)N1NC(=O)[C@@H](CCC(=O)N[C@@H](CO)C1=O)[C@@H](N)CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCc1ccccc1 |
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| Structure | 
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