Reaction Details |
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Target | Chitin synthase 3 |
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Ligand | BDBM50089557 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_932677 (CHEMBL3070434) |
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IC50 | 1035±n/a nM |
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Citation | TBA Med Chem Res22:1762-1772 (2013) Article |
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More Info.: | Get all data from this article, Assay Method |
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Chitin synthase 3 |
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Name: | Chitin synthase 3 |
Synonyms: | 2.4.1.16 | CHS3 | CHS3_CANAX | Chitin synthase 3 | Chitin-UDP acetyl-glucosaminyl transferase 3 | Class-IV chitin synthase 3 |
Type: | PROTEIN |
Mol. Mass.: | 136214.76 |
Organism: | Candida albicans |
Description: | ChEMBL_106712 |
Residue: | 1213 |
Sequence: | MSNFRDSSSPRRGYSEFDPESGEGLGRKKSLIRPERSRMDESHPRFHYTQVANQESNHIK
VQPSSTGVDPRKSNELSTSRSHLSNYATPPHQEEEEDEGIPLMDIHNASPNVSSDQNNDL
KGGREVYGLNDEINDYGSSPKKNQVISSSRPMNNEKPAKPKHDIYFWKVYCYAITFWAPA
PLLKLFGLPTKDRQFAWREKIGLISCILYVGAFVAYLTFGFTKTVCSSQVVRTQINHVNG
GYLIINGRAYDLTSSQHPKAAGIQAGSNVLYPPMNAGGKDASFLFQNVNGNCKGLIKPRD
NCSIPYDGDELAWYMPCRLFNQDGSTKPNNTFAYYKGWACHTSETARDAYYKLKVNGDVY
FTWDDVKNSSRNLVVYSGNVLDLDLINWIETDDVTYPELFDKLRDDETYRGLDISLVLTN
SEERQAARCLTEIIKVGSIDTDTIGCIASKVVLYMSLVFILSVVVVKFIMACWFKWVTSR
KQGATMYDSKAWAKRNREIEDWVDHDHGIGAEVKTVPVKARANYKAAKTNRQSVFHRAQK
LSLGPNADLSQYYDNPNALSKTFKYTTMSTQAALLGRNGYGKRGNNANKSVSGGFNGRQS
NLYLTDQGSSTDLLNRPVSSYNPFDSMGDDSIVINGLSPDIIHPDVVPQPPVEYQPFGYP
LAHTINLVTCYSEDEEGIRITLDSIATTDYPNSHKLILVICDGIIKGSGNDETTPDIVLD
MMSDLTVPRDEVEAYSYVAVAQGSKRHNMAKVYAGFYKYNDETVPPEKQQRIPMITIVKC
GTPEEASAPKPGNRGKRDSQIILMSFLQKVVFDERMTSLEYEMLQSIWRITGLMAEFYEI
VLMVDADTKVFPDSLTHMVAEMVKDPTIMGLCGETKISNKAQTWVTAIQVFEYYISHHQA
KAFESIFGGVTCLPGCFCMYRIKAPKGSDGYWVPILANPDIVERYSDNVVDTLHRKNLLL
LGEDRYLSSLMLRTFPTRKQVFVPKAACKTVVPDKFKVLLSQRRRWINSTVHNLFELVLV
KDLCGTFCFSMQFVIFIELIGTLVLPAAITFTIYVIIVAIVSKPTPVMSLVLLAVIFGLP
GCLIVITVSSLSYLVYFVIYLFALPIWNFVLPSYAYWKFDDFSWGETRTVAGGDKGDHSA
VEGKFDSSKIAMKRWREWERERRSTENRKQQQQQQLTNNSSNNLAVPGAAWDPSNTGGNL
IDDLSQGSSSGSS
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BDBM50089557 |
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n/a |
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Name | BDBM50089557 |
Synonyms: | 5-[Butyl-((E)-6,6-dimethyl-hept-2-en-4-ynyl)-amino]-3,4-dihydro-1H-quinolin-2-one | CHEMBL285056 |
Type | Small organic molecule |
Emp. Form. | C22H30N2O |
Mol. Mass. | 338.4864 |
SMILES | CCCCN(C\C=C\C#CC(C)(C)C)c1cccc2NC(=O)CCc12 |
Structure |
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