Search and Browse
Download
Enter Data
BDBM20159 1-ethyl-3-[(4-methoxyphenyl)amino]-4-phenyl-2,5-dihydro-1H-pyrrole-2,5-dione::GSK3987 Analogue::Substituted Maleimide, 7
SMILES: CCN1C(=O)C(Nc2ccc(OC)cc2)=C(C1=O)c1ccccc1
InChI Key: InChIKey=XAQNYALTFTXDFC-UHFFFAOYSA-N
Data: 2 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Oxysterols receptor LXR-alpha (Human) | BDBM20159![]() (1-ethyl-3-[(4-methoxyphenyl)amino]-4-phenyl-2,5-di...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 300 | n/a | n/a | 7.5 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Oxysterols receptor LXR-beta (Human) | BDBM20159![]() (1-ethyl-3-[(4-methoxyphenyl)amino]-4-phenyl-2,5-di...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 200 | n/a | n/a | 7.5 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||