Reaction Details |
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Target | Envelope glycoprotein gp160 |
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Ligand | BDBM95264 |
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Substrate/Competitor | n/a |
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IC50 | 26070±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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BDBM95264 |
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n/a |
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Name | BDBM95264 |
Synonyms: | 2-[2-[(4-methylphenyl)carbamothioylamino]-1,3-thiazol-4-yl]-N-phenyl-ethanamide | 2-[2-[(4-methylphenyl)carbamothioylamino]-1,3-thiazol-4-yl]-N-phenylacetamide | 2-[2-[[(4-methylanilino)-sulfanylidenemethyl]amino]-4-thiazolyl]-N-phenylacetamide | MLS000549795 | N-Phenyl-2-[2-(3-p-tolyl-thioureido)-thiazol-4-yl]-acetamide | N-phenyl-2-[2-(p-tolylthiocarbamoylamino)thiazol-4-yl]acetamide | SMR000172543 | cid_1169033 |
Type | Small organic molecule |
Emp. Form. | C19H18N4OS2 |
Mol. Mass. | 382.502 |
SMILES | Cc1ccc(NC(=S)Nc2nc(CC(=O)Nc3ccccc3)cs2)cc1 |
Structure |
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