Reaction Details |
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Target | Aromatase |
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Ligand | BDBM9915 |
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Substrate/Competitor | BDBM8592 |
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Meas. Tech. | CYP19 Assay |
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pH | 7.4±n/a |
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Temperature | 303.15±n/a K |
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IC50 | 96±15 nM |
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Citation | Cavalli, A; Bisi, A; Bertucci, C; Rosini, C; Paluszcak, A; Gobbi, S; Giorgio, E; Rampa, A; Belluti, F; Piazzi, L; Valenti, P; Hartmann, RW; Recanatini, M Enantioselective nonsteroidal aromatase inhibitors identified through a multidisciplinary medicinal chemistry approach. J Med Chem48:7282-9 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Inhibition_Run data, Solution Info, 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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BDBM9915 |
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BDBM8592 |
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Name | BDBM9915 |
Synonyms: | 3-[(S)-1H-imidazol-1-yl(4-nitrophenyl)methyl]-4H-chromen-4-one | Nonsteroidal Aromatase Inhibitor 1S |
Type | Small organic molecule |
Emp. Form. | C19H13N3O4 |
Mol. Mass. | 347.3242 |
SMILES | O=c1c(coc2ccccc12)[C@H](c1ccc(cc1)N(=O)=O)n1ccnc1 |r| |
Structure |
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