Reaction Details |
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Target | Envelope glycoprotein gp160 |
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Ligand | BDBM95256 |
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Substrate/Competitor | n/a |
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IC50 | 2358±n/a nM |
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Citation | PubChem, PC Counterscreen for discovery of small molecules that bind to the HIV-1-gp120 binding antibody, PG9 PubChem Bioassay(2012)[AID] |
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More Info.: | Get all data from this article |
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Envelope glycoprotein gp160 |
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Name: | Envelope glycoprotein gp160 |
Synonyms: | ENV_HV1H2 | Envelope polyprotein GP160 | Envelope surface glycoprotein gp160, precursor | HIV-1 B HXB2-LAI-IIIB-BRU | env |
Type: | n/a |
Mol. Mass.: | 97241.93 |
Organism: | Human immunodeficiency virus type 1 group M subtype B (isolate HXB2) |
Description: | n/a |
Residue: | 856 |
Sequence: | MRVKEKYQHLWRWGWRWGTMLLGMLMICSATEKLWVTVYYGVPVWKEATTTLFCASDAKA
YDTEVHNVWATHACVPTDPNPQEVVLVNVTENFNMWKNDMVEQMHEDIISLWDQSLKPCV
KLTPLCVSLKCTDLKNDTNTNSSSGRMIMEKGEIKNCSFNISTSIRGKVQKEYAFFYKLD
IIPIDNDTTSYKLTSCNTSVITQACPKVSFEPIPIHYCAPAGFAILKCNNKTFNGTGPCT
NVSTVQCTHGIRPVVSTQLLLNGSLAEEEVVIRSVNFTDNAKTIIVQLNTSVEINCTRPN
NNTRKRIRIQRGPGRAFVTIGKIGNMRQAHCNISRAKWNNTLKQIASKLREQFGNNKTII
FKQSSGGDPEIVTHSFNCGGEFFYCNSTQLFNSTWFNSTWSTEGSNNTEGSDTITLPCRI
KQIINMWQKVGKAMYAPPISGQIRCSSNITGLLLTRDGGNSNNESEIFRPGGGDMRDNWR
SELYKYKVVKIEPLGVAPTKAKRRVVQREKRAVGIGALFLGFLGAAGSTMGAASMTLTVQ
ARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAVERYLKDQQLLGIWGCSG
KLICTTAVPWNASWSNKSLEQIWNHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQEL
LELDKWASLWNWFNITNWLWYIKLFIMIVGGLVGLRIVFAVLSIVNRVRQGYSPLSFQTH
LPTPRGPDRPEGIEEEGGERDRDRSIRLVNGSLALIWDDLRSLCLFSYHRLRDLLLIVTR
IVELLGRRGWEALKYWWNLLQYWSQELKNSAVSLLNATAIAVAEGTDRVIEVVQGACRAI
RHIPRRIRQGLERILL
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BDBM95256 |
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n/a |
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Name | BDBM95256 |
Synonyms: | 2-(2-Methyl-benzo[4,5]furo[3,2-d]pyrimidin-4-ylsulfanyl)-N-phenethyl-acetamide | 2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-(2-phenylethyl)acetamide | 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-phenylethyl)acetamide | 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-phenylethyl)ethanamide | 2-[(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)thio]-N-phenethyl-acetamide | MLS000558154 | SMR000148870 | cid_2014844 |
Type | Small organic molecule |
Emp. Form. | C21H19N3O2S |
Mol. Mass. | 377.459 |
SMILES | Cc1nc(SCC(=O)NCCc2ccccc2)c2oc3ccccc3c2n1 |
Structure |
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