Reaction Details |
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Target | 3-hydroxyacyl-[acyl-carrier-protein] dehydratase |
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Ligand | BDBM50081950 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_361103 (CHEMBL859169) |
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IC50 | 30000±n/a nM |
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Citation | Tasdemir, D; Lack, G; Brun, R; Rüedi, P; Scapozza, L; Perozzo, R Inhibition of Plasmodium falciparum fatty acid biosynthesis: evaluation of FabG, FabZ, and FabI as drug targets for flavonoids. J Med Chem49:3345-53 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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3-hydroxyacyl-[acyl-carrier-protein] dehydratase |
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Name: | 3-hydroxyacyl-[acyl-carrier-protein] dehydratase |
Synonyms: | Fatty acid synthase |
Type: | PROTEIN |
Mol. Mass.: | 26222.50 |
Organism: | Plasmodium falciparum |
Description: | ChEMBL_983601 |
Residue: | 230 |
Sequence: | MRFLIIHIAVIVLPFVLMIDVKRENSFFLRHSPKRLYKKADYNNMYDKIIKKQQNRIYDV
SSQINQDNINGQNISFNLTFPNYDTSIDIEDIKKILPHRYPFLLVDKVIYMQPNKTIIGL
KQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGVDGVRWK
KPVLPGDTLTMQANLISFKSSLGIAKLSGVGYVNGKVVINISEMTFALSK
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BDBM50081950 |
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n/a |
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Name | BDBM50081950 |
Synonyms: | 6-Hydroxy-2-phenyl-chromen-4-one | 6-Hydroxyflavone | 6-Hydroxyflavone, 10 | 6-hydroxy-2-phenyl-4H-chromen-4-one | 6-hydroxy-flavone | CHEMBL138649 | NSC-26744 |
Type | Small organic molecule |
Emp. Form. | C15H10O3 |
Mol. Mass. | 238.2381 |
SMILES | Oc1ccc2oc(cc(=O)c2c1)-c1ccccc1 |
Structure |
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