| Reaction Details |
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 | Report a problem with these data |
| Target | Estrogen receptor beta |
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| Ligand | BDBM40062 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Estrogen Receptor (beta) binding: Dose Response of Primary Screen Assay |
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| EC50 | 2.73±n/a nM |
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| Citation |  PubChem, PC Estrogen Receptor (beta) binding: Dose Response of Primary Screen Assay PubChem Bioassay(2008)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Estrogen receptor beta |
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| Name: | Estrogen receptor beta |
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| Synonyms: | ER-beta | ESR2 | ESR2_HUMAN | ESTRB | Estradiol receptor beta (ERβ) | Estrogen receptor | Estrogen receptor (ER beta) | Estrogen receptor beta | Estrogen receptor beta (ER beta) | Estrogen receptor beta (ER) | NR3A2 | Nuclear receptor subfamily 3 group A member 2 | estrogen beta |
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| Type: | Protein |
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| Mol. Mass.: | 59238.43 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q92731 |
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| Residue: | 530 |
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| Sequence: | MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYSPAVMNYSIPS
NVTNLEGGPGRQTTSPNVLWPTPGHLSPLVVHRQLSHLYAEPQKSPWCEARSLEHTLPVN
RETLKRKVSGNRCASPVTGPGSKRDAHFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGH
NDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRLVRRQRSADEQLH
CAGKAKRSGGHAPRVRELLLDALSPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTK
LADKELVHMISWAKKIPGFVELSLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDL
VLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDA
DSSRKLAHLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMK
CKNVVPVYDLLLEMLNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ
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| BDBM40062 |
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| n/a |
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| Name | BDBM40062 |
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| Synonyms: | 6-bromo-2-{[4-(2-furoyl)-1-piperazinyl]carbonyl}pyrazolo[1,5-a]pyrimidine | MLS000100278 | SMR000082324 | [4-(6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)carbonylpiperazin-1-yl]-(furan-2-yl)methanone | [4-(6-bromopyrazolo[1,5-a]pyrimidine-2-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone | [4-(6-bromopyrazolo[1,5-a]pyrimidine-2-carbonyl)piperazino]-(2-furyl)methanone | [4-[(6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone | cid_2237247 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H14BrN5O3 |
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| Mol. Mass. | 404.218 |
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| SMILES | Brc1cnc2cc(nn2c1)C(=O)N1CCN(CC1)C(=O)c1ccco1 |
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| Structure | 
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