Reaction Details |
| Report a problem with these data |
Target | Aromatase |
---|
Ligand | BDBM50608166 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_2272991 |
---|
IC50 | >10.0±n/a nM |
---|
Citation | Eissa, AG; Powell, LE; Gee, J; Foster, PA; Simons, C Pyridine based dual binding site aromatase (CYP19A1) inhibitors. RSC Med Chem14:356-366 (2023) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Aromatase |
---|
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
|
|
|
BDBM50608166 |
---|
n/a |
---|
Name | BDBM50608166 |
Synonyms: | CHEMBL5265932 |
Type | Small organic molecule |
Emp. Form. | C25H19Cl2NO3 |
Mol. Mass. | 452.329 |
SMILES | CCC#CCOc1ccc2cc(oc2c1)C(O)(c1cccnc1)c1ccc(Cl)cc1Cl |
Structure |
|