Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Toll-like receptor 9 |
---|
Ligand | BDBM41218 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Fluorescence-based cell-based high throughput dose response assay for inhibitors of TLR9-MyD88 binding |
---|
IC50 | 21458±n/a nM |
---|
Citation | PubChem, PC Fluorescence-based cell-based high throughput dose response assay for inhibitors of TLR9-MyD88 binding PubChem Bioassay(2011)[AID] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Toll-like receptor 9 |
---|
Name: | Toll-like receptor 9 |
Synonyms: | CD_antigen: CD289 | TLR9 | TLR9_HUMAN |
Type: | Enzyme |
Mol. Mass.: | 115889.91 |
Organism: | Homo sapiens (Human) |
Description: | Q9NR96 |
Residue: | 1032 |
Sequence: | MGFCRSALHPLSLLVQAIMLAMTLALGTLPAFLPCELQPHGLVNCNWLFLKSVPHFSMAA
PRGNVTSLSLSSNRIHHLHDSDFAHLPSLRHLNLKWNCPPVGLSPMHFPCHMTIEPSTFL
AVPTLEELNLSYNNIMTVPALPKSLISLSLSHTNILMLDSASLAGLHALRFLFMDGNCYY
KNPCRQALEVAPGALLGLGNLTHLSLKYNNLTVVPRNLPSSLEYLLLSYNRIVKLAPEDL
ANLTALRVLDVGGNCRRCDHAPNPCMECPRHFPQLHPDTFSHLSRLEGLVLKDSSLSWLN
ASWFRGLGNLRVLDLSENFLYKCITKTKAFQGLTQLRKLNLSFNYQKRVSFAHLSLAPSF
GSLVALKELDMHGIFFRSLDETTLRPLARLPMLQTLRLQMNFINQAQLGIFRAFPGLRYV
DLSDNRISGASELTATMGEADGGEKVWLQPGDLAPAPVDTPSSEDFRPNCSTLNFTLDLS
RNNLVTVQPEMFAQLSHLQCLRLSHNCISQAVNGSQFLPLTGLQVLDLSHNKLDLYHEHS
FTELPRLEALDLSYNSQPFGMQGVGHNFSFVAHLRTLRHLSLAHNNIHSQVSQQLCSTSL
RALDFSGNALGHMWAEGDLYLHFFQGLSGLIWLDLSQNRLHTLLPQTLRNLPKSLQVLRL
RDNYLAFFKWWSLHFLPKLEVLDLAGNQLKALTNGSLPAGTRLRRLDVSCNSISFVAPGF
FSKAKELRELNLSANALKTVDHSWFGPLASALQILDVSANPLHCACGAAFMDFLLEVQAA
VPGLPSRVKCGSPGQLQGLSIFAQDLRLCLDEALSWDCFALSLLAVALGLGVPMLHHLCG
WDLWYCFHLCLAWLPWRGRQSGRDEDALPYDAFVVFDKTQSAVADWVYNELRGQLEECRG
RWALRLCLEERDWLPGKTLFENLWASVYGSRKTLFVLAHTDRVSGLLRASFLLAQQRLLE
DRKDVVVLVILSPDGRRSRYVRLRQRLCRQSVLLWPHQPSGQRSFWAQLGMALTRDNHHF
YNRNFCQGPTAE
|
|
|
BDBM41218 |
---|
n/a |
---|
Name | BDBM41218 |
Synonyms: | 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-(furan-2-yl)pyridine-3-carbonitrile | 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-(furan-2-yl)pyridine-3-carbonitrile | 2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-6-(2-furyl)nicotinonitrile | 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-6-(2-furanyl)-3-pyridinecarbonitrile | MLS000077747 | SMR000042418 | cid_661834 |
Type | Small organic molecule |
Emp. Form. | C18H11ClN2O2S |
Mol. Mass. | 354.81 |
SMILES | Clc1ccc(cc1)C(=O)CSc1nc(ccc1C#N)-c1ccco1 |
Structure |
|