Reaction Details |
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Target | Toll-like receptor 9 |
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Ligand | BDBM66070 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Fluorescence-based cell-based high throughput dose response assay for inhibitors of TLR9-MyD88 binding |
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IC50 | 10245±n/a nM |
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Citation | PubChem, PC Fluorescence-based cell-based high throughput dose response assay for inhibitors of TLR9-MyD88 binding PubChem Bioassay(2011)[AID] |
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More Info.: | Get all data from this article, Assay Method |
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Toll-like receptor 9 |
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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
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BDBM66070 |
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n/a |
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Name | BDBM66070 |
Synonyms: | 1-(2-benzoylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione | 1-(2-benzoylphenyl)-3-pyrroline-2,5-quinone | 1-(2-benzoylphenyl)pyrrole-2,5-dione | 1-[2-(phenylcarbonyl)phenyl]pyrrole-2,5-dione | MLS000861680 | SMR000460464 | cid_2731237 |
Type | Small organic molecule |
Emp. Form. | C17H11NO3 |
Mol. Mass. | 277.2741 |
SMILES | O=C(c1ccccc1)c1ccccc1N1C(=O)C=CC1=O |c:19| |
Structure |
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