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BDBM19445 2-(4-bromophenyl)-3-{4-[2-(piperidin-1-yl)ethoxy]phenoxy}-1-benzothiophen-6-ol::Arzoxifene analogue, 4
SMILES: Oc1ccc2c(Oc3ccc(OCCN4CCCCC4)cc3)c(sc2c1)-c1ccc(Br)cc1
InChI Key: InChIKey=FLWLHDOBICBSTN-UHFFFAOYSA-N
Data: 2 IC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Estrogen receptor (Human) | BDBM19445![]() (2-(4-bromophenyl)-3-{4-[2-(piperidin-1-yl)ethoxy]p...) | GoogleScholar | UniChem | n/a | n/a | 27 | n/a | n/a | n/a | n/a | 7.5 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Estrogen receptor beta (Human) | BDBM19445![]() (2-(4-bromophenyl)-3-{4-[2-(piperidin-1-yl)ethoxy]p...) | GoogleScholar | UniChem | n/a | n/a | 66.7 | n/a | n/a | n/a | n/a | 7.5 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||