Reaction Details |
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Target | Aromatase |
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Ligand | BDBM50345188 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_751246 (CHEMBL1787614) |
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IC50 | 630±n/a nM |
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Citation | Yahiaoui, S; Pouget, C; Buxeraud, J; Chulia, AJ; Fagnère, C Lead optimization of 4-imidazolylflavans: new promising aromatase inhibitors. Eur J Med Chem46:2541-5 (2011) [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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BDBM50345188 |
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n/a |
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Name | BDBM50345188 |
Synonyms: | 2-(4-hydroxyphenyl)-2,3-dihydrobenzo[h]chromen-4-one | 2-(4-hydroxyphenyl)-2H-benzo[h]chromen-4(3H)-one | CHEMBL256665 |
Type | Small organic molecule |
Emp. Form. | C19H14O3 |
Mol. Mass. | 290.3127 |
SMILES | Oc1ccc(cc1)C1CC(=O)c2ccc3ccccc3c2O1 |
Structure |
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