Reaction Details |
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Target | Aromatase |
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Ligand | BDBM50104887 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_469190 (CHEMBL932215) |
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IC50 | 3800±n/a nM |
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Citation | Yahiaoui, S; Fagnere, C; Pouget, C; Buxeraud, J; Chulia, AJ New 7,8-benzoflavanones as potent aromatase inhibitors: synthesis and biological evaluation. Bioorg Med Chem16:1474-80 (2008) [PubMed] Article |
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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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BDBM50104887 |
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n/a |
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Name | BDBM50104887 |
Synonyms: | 2,3-dihydro-7-hydroxy-2-phenyl-4H-1-benzopyran-4-one | 7-Hydroxyflavanone | 7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one | CHEMBL97542 |
Type | Small organic molecule |
Emp. Form. | C15H12O3 |
Mol. Mass. | 240.254 |
SMILES | Oc1ccc2C(=O)CC(Oc2c1)c1ccccc1 |
Structure |
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