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TargetBeta-galactosidase [V151I,I185V]
LigandBDBM163639
Substrate/Competitorn/a
Meas. Tech.Inhibition Assays
Ki 2.4e+4± 3e+3 nM
Citation Wallace, BDRoberts, ABPollet, RMIngle, JDBiernat, KAPellock, SJVenkatesh, MKGuthrie, LO'Neal, SKRobinson, SJDollinger, MFigueroa, EMcShane, SRCohen, RDJin, JFrye, SVZamboni, WCPepe-Ranney, CMani, SKelly, LRedinbo, MR Structure and Inhibition of Microbiome ß-Glucuronidases Essential to the Alleviation of Cancer Drug Toxicity. Chem Biol22:1238-49 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Beta-galactosidase [V151I,I185V]
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM163639
n/a
NameBDBM163639
Synonyms:Methyl 2({[(6ethyl2oxo1,2dihydroquinolin3yl)methyl](2 hydroxyethyl)carbamothioyl}amino)benzoate (Inh 4) | US9334288, 6
TypeSmall organic molecule
Emp. Form.C23H25N3O4S
Mol. Mass.439.527
SMILESCCc1ccc2[nH]c(=O)c(CN(CCO)C(=S)Nc3ccccc3C(=O)OC)cc2c1
Structure
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