Reaction Details |
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Target | Glucose-6-phosphate 1-dehydrogenase |
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Ligand | BDBM61925 |
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Substrate/Competitor | n/a |
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Meas. Tech. | G6DPH counterscreen for TbHK1 inhibitors - Analogues series |
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IC50 | >25000±n/a nM |
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Citation | PubChem, PC G6DPH counterscreen for TbHK1 inhibitors - Analogues series PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Glucose-6-phosphate 1-dehydrogenase |
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Name: | Glucose-6-phosphate 1-dehydrogenase |
Synonyms: | G6PD_LEUME | glucose-6-phosphate dehydrogenase | zwf |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 54421.26 |
Organism: | Leuconostoc mesenteroides |
Description: | gi_149631 |
Residue: | 486 |
Sequence: | MVSEIKTLVTFFGGTGDLAKRKLYPSVFNLYKKGYLQKHFAIVGTARQALNDDEFKQLVR
DSIKDFTDDQAQAEAFIEHFSYRAHDVTDAASYAVLKEAIEEAADKFDIDGNRIFYMSVA
PRFFGTIAKYLKSEGLLADTGYNRLMIEKPFGTSYDTAAELQNDLENAFDDNQLFRIDHY
LGKEMVQNIAALRFGNPIFDAAWNKDYIKNVQVTLSEVLGVEERAGYYDTAGALLDMIQN
HTMQIVGWLAMEKPESFTDKDIRAAKNAAFNALKIYDEAEVNKYFVRAQYGAGDSADFKP
YLEELDVPADSKNNTFIAGELQFDLPRWEGVPFYVRSGKRLAAKQTRVDIVFKAGTFNFG
SEQEAQEAVLSIIIDPKGAIELKLNAKSVEDAFNTRTIDLGWTVSDEDKKNTPEPYERMI
HDTMNGDGSNFADWNGVSIAWKFVDAISAVYTADKAPLETYKSGSMGPEASDKLLAANGD
AWVFKG
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BDBM61925 |
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n/a |
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Name | BDBM61925 |
Synonyms: | 2-(3-keto-1,2-benzothiazol-2-yl)-N-phenyl-acetamide | 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-phenyl-ethanamide | 2-(3-oxo-1,2-benzothiazol-2-yl)-N-phenylacetamide | KSC-4-244 | KUC104122N | cid_44602374 |
Type | Small organic molecule |
Emp. Form. | C15H12N2O2S |
Mol. Mass. | 284.333 |
SMILES | O=C(Cn1sc2ccccc2c1=O)Nc1ccccc1 |
Structure |
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