Reaction Details |
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Target | Isoform 4 of Lethal(3)malignant brain tumor-like protein 1 (4) |
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Ligand | BDBM50330493 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_684948 (CHEMBL1286363) |
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IC50 | >100000±n/a nM |
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Citation | Kireev, D; Wigle, TJ; Norris-Drouin, J; Herold, JM; Janzen, WP; Frye, SV Identification of non-peptide malignant brain tumor (MBT) repeat antagonists by virtual screening of commercially available compounds. J Med Chem53:7625-31 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Isoform 4 of Lethal(3)malignant brain tumor-like protein 1 (4) |
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Name: | Isoform 4 of Lethal(3)malignant brain tumor-like protein 1 (4) |
Synonyms: | H-l(3)mbt | H-l(3)mbt protein | KIAA0681 | L(3)mbt protein homolog | L(3)mbt-like | L3MBT | L3MBTL | L3MBTL1 | LMBL1_HUMAN | Lethal(3)malignant brain tumor-like protein 1 | Lethal(3)malignant brain tumor-like protein 1 (4) | Lethal(3)malignant brain tumor-like protein 1 (L3MBTL1) |
Type: | Protein |
Mol. Mass.: | 83871.06 |
Organism: | Homo sapiens (Human) |
Description: | Q9Y468-4 |
Residue: | 752 |
Sequence: | MRRREGHGTDSEMGQGPVRESQSSDPPALQFRISEYKPLNMAGVEQPPSPELRQEGVTEY
EDGGAPAGDGEAGPQQAEDHPQNPPEDPNQDPPEDDSTCQCQACGPHQAAGPDLGSSNDG
CPQLFQERSVIVENSSGSTSASELLKPMKKRKRREYQSPSEEESEPEAMEKQEEGKDPEG
QPTASTPESEEWSSSQPATGEKKECWSWESYLEEQKAITAPVSLFQDSQAVTHNKNGFKL
GMKLEGIDPQHPSMYFILTVAEVCGYRLRLHFDGYSECHDFWVNANSPDIHPAGWFEKTG
HKLQPPKGYKEEEFSWSQYLRSTRAQAAPKHLFVSQSHSPPPLGFQVGMKLEAVDRMNPS
LVCVASVTDVVDSRFLVHFDNWDDTYDYWCDPSSPYIHPVGWCQKQGKPLTPPQDYPDPD
NFCWEKYLEETGASAVPTWAFKVRPPHSFLVNMKLEAVDRRNPALIRVASVEDVEDHRIK
IHFDGWSHGYDFWIDADHPDIHPAGWCSKTGHPLQPPLGPREPSSASPGGCPPLSYRSLP
HTRTSKYSFHHRKCPTPGCDGSGHVTGKFTAHHCLSGCPLAERNQSRLKAELSDSEASAR
KKNLSGFSPRKKPRHHGRIGRPPKYRKIPQEDFQTLTPDVVHQSLFMSALSAHPDRSLSV
CWEQHCKLLPGVAGISASTVAKWTIDEVFGFVQTLTGCEDQARLFKDEMIDGEAFLLLTQ
ADIVKIMSVKLGPALKIYNAILMFKNADDTLK
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BDBM50330493 |
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n/a |
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Name | BDBM50330493 |
Synonyms: | CHEMBL1277748 | N-(3-(diethylamino)propyl)-2,5-dimethoxybenzenesulfonamide |
Type | Small organic molecule |
Emp. Form. | C15H26N2O4S |
Mol. Mass. | 330.443 |
SMILES | CCN(CC)CCCNS(=O)(=O)c1cc(OC)ccc1OC |
Structure |
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