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BDBM50173668 2-(4-Hydroxy-phenyl)-1-p-tolyl-3H-inden-5-ol::CHEMBL197188
SMILES: Cc1ccc(cc1)C1=C(Cc2cc(O)ccc12)c1ccc(O)cc1
InChI Key: InChIKey=YIFNILRPNDYIBP-UHFFFAOYSA-N
| 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) | BDBM50173668![]() (2-(4-Hydroxy-phenyl)-1-p-tolyl-3H-inden-5-ol | CHE...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 17 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Estrogen receptor beta (Human) | BDBM50173668![]() (2-(4-Hydroxy-phenyl)-1-p-tolyl-3H-inden-5-ol | CHE...) | GoogleScholar | UniChem | 1.30 | 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 | |||||||||||||