Reaction Details |
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Target | Laforin |
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Ligand | BDBM50498446 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1506353 (CHEMBL3599432) |
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IC50 | 56000±n/a nM |
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Citation | He, R; Bai, Y; Yu, ZH; Wu, L; Gunawan, AM; Zhang, ZY Diversity-Oriented Synthesis for Novel, Selective and Drug-like Inhibitors for a Phosphatase from Mycobacterium Tuberculosis. Medchemcomm5:1496-1499 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Laforin |
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Name: | Laforin |
Synonyms: | EPM2A | EPM2A_HUMAN | LAFPTPase | Lafora PTPase | Laforin |
Type: | Protein |
Mol. Mass.: | 37158.16 |
Organism: | Homo sapiens (Human) |
Description: | O95278 |
Residue: | 331 |
Sequence: | MRFRFGVVVPPAVAGARPELLVVGSRPELGRWEPRGAVRLRPAGTAAGDGALALQEPGLW
LGEVELAAEEAAQDGAEPGRVDTFWYKFLKREPGGELSWEGNGPHHDRCCTYNENNLVDG
VYCLPIGHWIEATGHTNEMKHTTDFYFNIAGHQAMHYSRILPNIWLGSCPRQVEHVTIKL
KHELGITAVMNFQTEWDIVQNSSGCNRYPEPMTPDTMIKLYREEGLAYIWMPTPDMSTEG
RVQMLPQAVCLLHALLEKGHIVYVHCNAGVGRSTAAVCGWLQYVMGWNLRKVQYFLMAKR
PAVYIDEEALARAQEDFFQKFGKVRSSVCSL
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BDBM50498446 |
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n/a |
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Name | BDBM50498446 |
Synonyms: | CHEMBL3596431 |
Type | Small organic molecule |
Emp. Form. | C14H9BrN2O3S |
Mol. Mass. | 365.202 |
SMILES | OC(=O)c1cc2sc(Nc3cccc(Br)c3)nc2cc1O |
Structure |
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