BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetToll-like receptor 9
LigandBDBM83251
Substrate/Competitorn/a
Meas. Tech.Fluorescence-based cell-based high throughput dose response assay for inhibitors of TLR9-MyD88 binding
IC50 6411±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM83251
n/a
NameBDBM83251
Synonyms:6-[2-(4-aminophenyl)ethynyl]-2,3-dimethoxy-9-xanthenone | 6-[2-(4-aminophenyl)ethynyl]-2,3-dimethoxy-xanthen-9-one | 6-[2-(4-aminophenyl)ethynyl]-2,3-dimethoxy-xanthone | 6-[2-(4-aminophenyl)ethynyl]-2,3-dimethoxyxanthen-9-one | MLS001144048 | SMR000526304 | cid_24747933
TypeSmall organic molecule
Emp. Form.C23H17NO4
Mol. Mass.371.3854
SMILESCOc1cc2oc3cc(ccc3c(=O)c2cc1OC)C#Cc1ccc(N)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: