Reaction Details |
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Target | Aromatase |
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Ligand | BDBM50051358 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_50718 |
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IC50 | 28500±n/a nM |
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Citation | Pouget, C; Fagnere, C; Basly, JP; Habrioux, G; Chulia, AJ New aromatase inhibitors. Synthesis and inhibitory activity of pyridinyl-substituted flavanone derivatives. Bioorg Med Chem Lett12:1059-61 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Aromatase |
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Name: | Aromatase |
Synonyms: | ARO1 | Aromatase | CP19A_HUMAN | CYAR | CYP19 | CYP19A1 | CYPXIX | Cytochrome P-450AROM | Cytochrome P450 19A1 | Cytochrome P450 2C19 | Cytochrome P450-C19 (CYP19) | Estrogen synthetase | FL cytokine receptor precursor | P-450AROM |
Type: | Enzyme |
Mol. Mass.: | 57888.92 |
Organism: | Homo sapiens (Human) |
Description: | P11511 |
Residue: | 503 |
Sequence: | MVLEMLNPIHYNITSIVPEAMPAATMPVLLLTGLFLLVWNYEGTSSIPGPGYCMGIGPLI
SHGRFLWMGIGSACNYYNRVYGEFMRVWISGEETLIISKSSSMFHIMKHNHYSSRFGSKL
GLQCIGMHEKGIIFNNNPELWKTTRPFFMKALSGPGLVRMVTVCAESLKTHLDRLEEVTN
ESGYVDVLTLLRRVMLDTSNTLFLRIPLDESAIVVKIQGYFDAWQALLIKPDIFFKISWL
YKKYEKSVKDLKDAIEVLIAEKRRRISTEEKLEECMDFATELILAEKRGDLTRENVNQCI
LEMLIAAPDTMSVSLFFMLFLIAKHPNVEEAIIKEIQTVIGERDIKIDDIQKLKVMENFI
YESMRYQPVVDLVMRKALEDDVIDGYPVKKGTNIILNIGRMHRLEFFPKPNEFTLENFAK
NVPYRYFQPFGFGPRGCAGKYIAMVMMKAILVTLLRRFHVKTLQGQCVESIQKIHDLSLH
PDETKNMLEMIFTPRNSDRCLEH
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BDBM50051358 |
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n/a |
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Name | BDBM50051358 |
Synonyms: | 2,3-Dihydroflavone | 2,3-dihydro-2-phenyl-4H-1-benzopyran-4-one | 2-phenyl-2,3-dihydro-4H-chromen-4-one | 2-phenyl-4-chromanone | CHEMBL274318 | Flavanone |
Type | Small organic molecule |
Emp. Form. | C15H12O2 |
Mol. Mass. | 224.2546 |
SMILES | O=C1CC(Oc2ccccc12)c1ccccc1 |
Structure |
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