Reaction Details |
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Target | Toll-like receptor 7 |
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Ligand | BDBM50568550 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2105849 (CHEMBL4814524) |
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IC50 | 500±n/a nM |
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Citation | Pal, S; Paul, B; Bandopadhyay, P; Preethy, N; Sarkar, D; Rahaman, O; Goon, S; Roy, S; Ganguly, D; Talukdar, A Synthesis and characterization of new potent TLR7 antagonists based on analysis of the binding mode using biomolecular simulations. Eur J Med Chem210:0 (2021) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Toll-like receptor 7 |
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Name: | Toll-like receptor 7 |
Synonyms: | ORF Names:UNQ248/PRO285 | TLR7 | TLR7_HUMAN | Toll-like receptor 7 (TLR7) |
Type: | Enzyme |
Mol. Mass.: | 120945.35 |
Organism: | Homo sapiens (Human) |
Description: | Q9NYK1 |
Residue: | 1049 |
Sequence: | MVFPMWTLKRQILILFNIILISKLLGARWFPKTLPCDVTLDVPKNHVIVDCTDKHLTEIP
GGIPTNTTNLTLTINHIPDISPASFHRLDHLVEIDFRCNCVPIPLGSKNNMCIKRLQIKP
RSFSGLTYLKSLYLDGNQLLEIPQGLPPSLQLLSLEANNIFSIRKENLTELANIEILYLG
QNCYYRNPCYVSYSIEKDAFLNLTKLKVLSLKDNNVTAVPTVLPSTLTELYLYNNMIAKI
QEDDFNNLNQLQILDLSGNCPRCYNAPFPCAPCKNNSPLQIPVNAFDALTELKVLRLHSN
SLQHVPPRWFKNINKLQELDLSQNFLAKEIGDAKFLHFLPSLIQLDLSFNFELQVYRASM
NLSQAFSSLKSLKILRIRGYVFKELKSFNLSPLHNLQNLEVLDLGTNFIKIANLSMFKQF
KRLKVIDLSVNKISPSGDSSEVGFCSNARTSVESYEPQVLEQLHYFRYDKYARSCRFKNK
EASFMSVNESCYKYGQTLDLSKNSIFFVKSSDFQHLSFLKCLNLSGNLISQTLNGSEFQP
LAELRYLDFSNNRLDLLHSTAFEELHKLEVLDISSNSHYFQSEGITHMLNFTKNLKVLQK
LMMNDNDISSSTSRTMESESLRTLEFRGNHLDVLWREGDNRYLQLFKNLLKLEELDISKN
SLSFLPSGVFDGMPPNLKNLSLAKNGLKSFSWKKLQCLKNLETLDLSHNQLTTVPERLSN
CSRSLKNLILKNNQIRSLTKYFLQDAFQLRYLDLSSNKIQMIQKTSFPENVLNNLKMLLL
HHNRFLCTCDAVWFVWWVNHTEVTIPYLATDVTCVGPGAHKGQSVISLDLYTCELDLTNL
ILFSLSISVSLFLMVMMTASHLYFWDVWYIYHFCKAKIKGYQRLISPDCCYDAFIVYDTK
DPAVTEWVLAELVAKLEDPREKHFNLCLEERDWLPGQPVLENLSQSIQLSKKTVFVMTDK
YAKTENFKIAFYLSHQRLMDEKVDVIILIFLEKPFQKSKFLQLRKRLCGSSVLEWPTNPQ
AHPYFWQCLKNALATDNHVAYSQVFKETV
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BDBM50568550 |
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n/a |
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Name | BDBM50568550 |
Synonyms: | CHEMBL4855190 |
Type | Small organic molecule |
Emp. Form. | C29H45N5O3 |
Mol. Mass. | 511.6993 |
SMILES | CN(C)CCN(C)CCCOc1ccc(cc1)-c1nc2ccc(OCCCN(C)CCN(C)C)cc2o1 |
Structure |
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