Reaction Details |
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Target | Telomerase reverse transcriptase |
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Ligand | BDBM50157547 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_864819 (CHEMBL2175308) |
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IC50 | 200±n/a nM |
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Citation | Cohn, EP; Wu, KL; Pettus, TR; Reich, NO A new strategy for detection and development of tractable telomerase inhibitors. J Med Chem55:3678-86 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Telomerase reverse transcriptase |
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Name: | Telomerase reverse transcriptase |
Synonyms: | EST2 | TCS1 | TERT | TERT_HUMAN | TRT |
Type: | PROTEIN |
Mol. Mass.: | 127099.03 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1447029 |
Residue: | 1132 |
Sequence: | MPRAPRCRAVRSLLRSHYREVLPLATFVRRLGPQGWRLVQRGDPAAFRALVAQCLVCVPW
DARPPPAAPSFRQVSCLKELVARVLQRLCERGAKNVLAFGFALLDGARGGPPEAFTTSVR
SYLPNTVTDALRGSGAWGLLLRRVGDDVLVHLLARCALFVLVAPSCAYQVCGPPLYQLGA
ATQARPPPHASGPRRRLGCERAWNHSVREAGVPLGLPAPGARRRGGSASRSLPLPKRPRR
GAAPEPERTPVGQGSWAHPGRTRGPSDRGFCVVSPARPAEEATSLEGALSGTRHSHPSVG
RQHHAGPPSTSRPPRPWDTPCPPVYAETKHFLYSSGDKEQLRPSFLLSSLRPSLTGARRL
VETIFLGSRPWMPGTPRRLPRLPQRYWQMRPLFLELLGNHAQCPYGVLLKTHCPLRAAVT
PAAGVCAREKPQGSVAAPEEEDTDPRRLVQLLRQHSSPWQVYGFVRACLRRLVPPGLWGS
RHNERRFLRNTKKFISLGKHAKLSLQELTWKMSVRDCAWLRRSPGVGCVPAAEHRLREEI
LAKFLHWLMSVYVVELLRSFFYVTETTFQKNRLFFYRKSVWSKLQSIGIRQHLKRVQLRE
LSEAEVRQHREARPALLTSRLRFIPKPDGLRPIVNMDYVVGARTFRREKRAERLTSRVKA
LFSVLNYERARRPGLLGASVLGLDDIHRAWRTFVLRVRAQDPPPELYFVKVDVTGAYDTI
PQDRLTEVIASIIKPQNTYCVRRYAVVQKAAHGHVRKAFKSHVSTLTDLQPYMRQFVAHL
QETSPLRDAVVIEQSSSLNEASSGLFDVFLRFMCHHAVRIRGKSYVQCQGIPQGSILSTL
LCSLCYGDMENKLFAGIRRDGLLLRLVDDFLLVTPHLTHAKTFLRTLVRGVPEYGCVVNL
RKTVVNFPVEDEALGGTAFVQMPAHGLFPWCGLLLDTRTLEVQSDYSSYARTSIRASLTF
NRGFKAGRNMRRKLFGVLRLKCHSLFLDLQVNSLQTVCTNIYKILLLQAYRFHACVLQLP
FHQQVWKNPTFFLRVISDTASLCYSILKAKNAGMSLGAKGAAGPLPSEAVQWLCHQAFLL
KLTRHRVTYVPLLGSLRTAQTQLSRKLPGTTLTALEAAANPALPSDFKTILD
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BDBM50157547 |
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n/a |
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Name | BDBM50157547 |
Synonyms: | 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one | 7,8,3',4'-tetrahydroxyflavone | CHEMBL222541 |
Type | Small organic molecule |
Emp. Form. | C15H10O6 |
Mol. Mass. | 286.2363 |
SMILES | Oc1ccc(cc1O)-c1cc(=O)c2ccc(O)c(O)c2o1 |
Structure |
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