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TargetIsoform 4 of Lethal(3)malignant brain tumor-like protein 1 (4)
LigandBDBM50341828
Substrate/Competitorn/a
Meas. Tech.ChEMBL_743614 (CHEMBL1768157)
Kd 5E3±n/a nM
Citation Herold, JMWigle, TJNorris, JLLam, RKorboukh, VKGao, CIngerman, LAKireev, DBSenisterra, GVedadi, MTripathy, ABrown, PJArrowsmith, CHJin, JJanzen, WPFrye, SV Small-molecule ligands of methyl-lysine binding proteins. J Med Chem54:2504-11 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Isoform 4 of Lethal(3)malignant brain tumor-like protein 1 (4)
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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  Blast E-value cutoff:
BDBM50341828
n/a
NameBDBM50341828
Synonyms:3-bromo-5-[(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl]pyridine | 5-Bromo-N-(4-(pyrrolidinyl)piperidinyl)nicotinamide | CHEMBL1235119
TypeSmall organic molecule
Emp. Form.C15H20BrN3O
Mol. Mass.338.243
SMILESBrc1cncc(c1)C(=O)N1CCC(CC1)N1CCCC1
Structure
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