| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Envelope glycoprotein gp160 |
|---|
| Ligand | BDBM54989 |
|---|
| Substrate/Competitor | n/a |
|---|
| IC50 | 23653±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
|
|
|
|---|
| BDBM54989 |
|---|
| n/a |
|---|
| Name | BDBM54989 |
|---|
| Synonyms: | 2-(phenylmethyl)-1H-quinazoline-4-thione | 2-benzyl-1H-quinazoline-4-thione | 2-benzyl-4-quinazolinethiol | MLS001166410 | SMR000549484 | cid_806173 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C15H12N2S |
|---|
| Mol. Mass. | 252.334 |
|---|
| SMILES | S=c1[nH]c(Cc2ccccc2)nc2ccccc12 |
|---|
| Structure | 
|
|---|
Search and Browse
