Reaction Details |
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Target | Beta-galactosidase [V151I,I185V] |
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Ligand | BDBM163638 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Inhibition Assays |
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Ki | 7.8e+3± 9e+2 nM |
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Citation | Wallace, BD; Roberts, AB; Pollet, RM; Ingle, JD; Biernat, KA; Pellock, SJ; Venkatesh, MK; Guthrie, L; O'Neal, SK; Robinson, SJ; Dollinger, M; Figueroa, E; McShane, SR; Cohen, RD; Jin, J; Frye, SV; Zamboni, WC; Pepe-Ranney, C; Mani, S; Kelly, L; Redinbo, MR Structure and Inhibition of Microbiome ß-Glucuronidases Essential to the Alleviation of Cancer Drug Toxicity. Chem Biol22:1238-49 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Beta-galactosidase [V151I,I185V] |
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Name: | Beta-galactosidase [V151I,I185V] |
Synonyms: | Beta-glucuronidase (CpGUS) | Q8XP19_CLOPE | bglR |
Type: | Protein |
Mol. Mass.: | 68709.58 |
Organism: | Clostridium perfringens (Firmicutes) |
Description: | A0A0N9KAE4 |
Residue: | 599 |
Sequence: | MLYPIITESRQLIDLSGIWKFKLNEGNGLTEELSKAPLEDTIEMAVPSSYNDLVESQEVR
DHVGWVWYERNFTIPKTLLNERIVLRFGSATHEAKVYLNGELLVEHKGGFTPFEAEINDL
LVSGDNRLTVAVNNIIDETTLPVGLVKEVEIDGKKVIKNSVNFDFFNYAGIHRPVKIYTT
PKSYVEDITIVTDFKENNGYVNYEVQAVGKCNIKVTIIDEENNIVAEGEGKEGKLTINNV
HLWEPMNAYLYKLKVELLDDEEIIDTYFEEFGVRTVEVKDGKFLINNKPFYFKGFGKHED
SYVNGRGINEAINIKDFNLMKWIGANSFRTSHYPYSEEIMRLADREGIVVIDETPAVGLH
LNFMATGFGGDAPKRDTWKEIGTKEAHERILRELVSRDKNHPCVVMWSVANEPDSDSEGA
KEYFEPLIKLTKELDPQKRPVTVVTYLMSTPDRCKVGDIVDVLCLNRYYGWYVAGGDLEE
AKRMLEDELKGWEERCPKTPIMFTEYGADTVAGLHDTVPVMFTEEYQVEYYKANHEVMDK
CKNFVGEQVWNFADFATSQGIIRVQGNKKGIFTRERKPKMIAHSLRERWTNIPEFGYKK
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BDBM163638 |
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n/a |
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Name | BDBM163638 |
Synonyms: | 1(2Fluorophenyl)3(2hydroxyethyl)3[(6methyl2oxo1,2dihydroquinolin3yl)methyl]thiourea (Inh 3) |
Type | Small organic molecule |
Emp. Form. | C20H20FN3O2S |
Mol. Mass. | 385.455 |
SMILES | Cc1ccc2[nH]c(=O)c(CN(CCO)C(=S)Nc3ccccc3F)cc2c1 |
Structure |
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