Reaction Details |
| Report a problem with these data |
Target | Envelope glycoprotein gp160 |
---|
Ligand | BDBM95276 |
---|
Substrate/Competitor | n/a |
---|
IC50 | 13524±n/a nM |
---|
Citation | PubChem, PC Counterscreen for discovery of small molecules that bind to the HIV-1-gp120 binding antibody, PG9 PubChem Bioassay(2012)[AID] |
---|
More Info.: | Get all data from this article |
---|
|
Envelope glycoprotein gp160 |
---|
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
|
|
|
BDBM95276 |
---|
n/a |
---|
Name | BDBM95276 |
Synonyms: | 6-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-4H-1,4-benzoxazin-3-one | 6-[2-(4-propanoylphenoxy)acetyl]-4H-1,4-benzoxazin-3-one | 6-[2-(4-propanoylphenoxy)ethanoyl]-4H-1,4-benzoxazin-3-one | 6-[2-(4-propionylphenoxy)acetyl]-4H-1,4-benzoxazin-3-one | MLS000771362 | SMR000344416 | cid_2515869 |
Type | Small organic molecule |
Emp. Form. | C19H17NO5 |
Mol. Mass. | 339.342 |
SMILES | CCC(=O)c1ccc(OCC(=O)c2ccc3OCC(=O)Nc3c2)cc1 |
Structure |
|