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BDBM50173657 1-{4-[5-Hydroxy-2-(4-hydroxy-phenyl)-3H-inden-1-yl]-phenyl}-ethanone::CHEMBL370403
SMILES: CC(=O)c1ccc(cc1)C1=C(Cc2cc(O)ccc12)c1ccc(O)cc1
InChI Key: InChIKey=HMDBQCJZLHHNQM-UHFFFAOYSA-N
Data: 2 KI
| 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 beta (Human) | BDBM50173657![]() (1-{4-[5-Hydroxy-2-(4-hydroxy-phenyl)-3H-inden-1-yl...) | GoogleScholar | UniChem | 3.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Estrogen receptor (Human) | BDBM50173657![]() (1-{4-[5-Hydroxy-2-(4-hydroxy-phenyl)-3H-inden-1-yl...) | GoogleScholar | UniChem | 7.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||