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BDBM50079495 CHEMBL104367::{3-[(E)-1-(4-Hydroxy-phenyl)-2-phenyl-but-1-enyl]-phenoxy}-acetic acid
SMILES: CC\C(=C(\c1ccc(O)cc1)c1cccc(OCC(O)=O)c1)c1ccccc1
InChI Key: InChIKey=DQNDLMZHZOYCAU-UHFFFAOYSA-N
Data: 1 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) | BDBM50079495![]() ({3-[(E)-1-(4-Hydroxy-phenyl)-2-phenyl-but-1-enyl]-...) | GoogleScholar | UniChem | n/a | n/a | >11 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||