Reaction Details |
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Target | Telomerase reverse transcriptase |
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Ligand | BDBM50253787 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_512488 (CHEMBL966978) |
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EC50 | >40000±n/a nM |
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Citation | Zagotto, G; Sissi, C; Lucatello, L; Pivetta, C; Cadamuro, SA; Fox, KR; Neidle, S; Palumbo, M Aminoacyl-anthraquinone conjugates as telomerase inhibitors: synthesis, biophysical and biological evaluation. J Med Chem51:5566-74 (2008) [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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BDBM50253787 |
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n/a |
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Name | BDBM50253787 |
Synonyms: | 9,10-Dioxo-9,10-dihydro-anthracene-2,7-dicarboxylic acid bis-{[2-(2-amino-acetylamino)-ethyl]-amide} | CHEMBL516974 |
Type | Small organic molecule |
Emp. Form. | C24H26N6O6 |
Mol. Mass. | 494.4998 |
SMILES | NCC(=O)NCCNC(=O)c1ccc2C(=O)c3ccc(cc3C(=O)c2c1)C(=O)NCCNC(=O)CN |
Structure |
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