Reaction Details |
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Target | Uracil-DNA glycosylase |
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Ligand | BDBM36454 |
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Substrate/Competitor | BDBM36458 |
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Meas. Tech. | UNG Inhibition Assay |
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pH | 8±0 |
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IC50 | 1.00e+5±n/a nM |
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Citation | Chung, S; Parker, JB; Bianchet, M; Amzel, LM; Stivers, JT Impact of linker strain and flexibility in the design of a fragment-based inhibitor. Nat Chem Biol5:407-13 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Uracil-DNA glycosylase |
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Name: | Uracil-DNA glycosylase |
Synonyms: | DGU | UDG | UNG | UNG1 | UNG15 | UNG_HUMAN | Uracil-DNA glycosylase (UNG) |
Type: | Protein |
Mol. Mass.: | 34661.15 |
Organism: | Homo sapiens (Human) |
Description: | P1305 |
Residue: | 313 |
Sequence: | MIGQKTLYSFFSPSPARKRHAPSPEPAVQGTGVAGVPEESGDAAAIPAKKAPAGQEEPGT
PPSSPLSAEQLDRIQRNKAAALLRLAARNVPVGFGESWKKHLSGEFGKPYFIKLMGFVAE
ERKHYTVYPPPHQVFTWTQMCDIKDVKVVILGQDPYHGPNQAHGLCFSVQRPVPPPPSLE
NIYKELSTDIEDFVHPGHGDLSGWAKQGVLLLNAVLTVRAHQANSHKERGWEQFTDAVVS
WLNQNSNGLVFLLWGSYAQKKGSAIDRKRHHVLQTAHPSPLSVYRGFFGCRHFSKTNELL
QKSGKKPIDWKEL
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BDBM36454 |
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BDBM36458 |
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Name | BDBM36454 |
Synonyms: | 6-[[3-(3-Carboxybenzyl)aminopropylimino]methyl]uracil, 22 | CID25210538 |
Type | Small organic molecule |
Emp. Form. | C16H18N4O5 |
Mol. Mass. | 346.3379 |
SMILES | OC(=O)c1cccc(CNCCCO\N=C\c2cc(=O)[nH]c(=O)[nH]2)c1 |
Structure |
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