Reaction Details |
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Target | Oxidized purine nucleoside triphosphate hydrolase |
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Ligand | BDBM50035880 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1670159 (CHEMBL4020047) |
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IC50 | 170±n/a nM |
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Citation | Rudling, A; Gustafsson, R; Almlöf, I; Homan, E; Scobie, M; Warpman Berglund, U; Helleday, T; Stenmark, P; Carlsson, J Fragment-Based Discovery and Optimization of Enzyme Inhibitors by Docking of Commercial Chemical Space. J Med Chem60:8160-8169 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Oxidized purine nucleoside triphosphate hydrolase |
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Name: | Oxidized purine nucleoside triphosphate hydrolase |
Synonyms: | 7,8-dihydro-8-oxoguanine triphosphatase | 8ODP_HUMAN | MTH1 | MutT homolog 1 protein (MTH1) | NUDT1 |
Type: | Protein |
Mol. Mass.: | 22514.81 |
Organism: | Homo sapiens (Human) |
Description: | P36639 |
Residue: | 197 |
Sequence: | MYWSNQITRRLGERVQGFMSGISPQQMGEPEGSWSGKNPGTMGASRLYTLVLVLQPQRVL
LGMKKRGFGAGRWNGFGGKVQEGETIEDGARRELQEESGLTVDALHKVGQIVFEFVGEPE
LMDVHVFCTDSIQGTPVESDEMRPCWFQLDQIPFKDMWPDDSYWFPLLLQKKKFHGYFKF
QGQDTILDYTLREVDTV
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BDBM50035880 |
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n/a |
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Name | BDBM50035880 |
Synonyms: | CHEMBL1437990 |
Type | Small organic molecule |
Emp. Form. | C13H13N5S |
Mol. Mass. | 271.341 |
SMILES | Nc1nc(SCCc2ccccc2)c2nc[nH]c2n1 |
Structure |
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