Reaction Details |
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Target | Aromatase |
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Ligand | BDBM50070095 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_36187 (CHEMBL649356) |
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Ki | 10±n/a nM |
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Citation | Sonnet, P; Guillon, J; Enguehard, C; Dallemagne, P; Bureau, R; Rault S Auvray, P; Moslemi, S; Sourdiane, P; Galopin, S; Séralini, GE Design and synthesis of a new type of non steroidal human aromatase inhibitors. Bioorg Med Chem Lett8:1041-4 (1999) [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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BDBM50070095 |
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n/a |
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Name | BDBM50070095 |
Synonyms: | 3-Phenyl-2-[1-pyridin-4-yl-meth-(Z)-ylidene]-indan-1-one | CHEMBL9179 | MR-20496 |
Type | Small organic molecule |
Emp. Form. | C21H15NO |
Mol. Mass. | 297.3499 |
SMILES | O=C1\C(=C/c2ccncc2)C(c2ccccc12)c1ccccc1 |
Structure |
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