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BDBM50416060 4-(2-((6-((2-(((2,6-dichlorophenyl)methyl)oxy)ethyl)oxy)hexyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol::Relovair::VILANTEROL
SMILES: OCc1cc(ccc1O)[C@@H](O)CNCCCCCCOCCOCc1c(Cl)cccc1Cl
InChI Key: InChIKey=DAFYYTQWSAWIGS-UHFFFAOYSA-N
Data: 6 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Beta-2 adrenergic receptor (Human) | BDBM50416060![]() (VILANTEROL | 4-(2-((6-((2-(((2,6-dichlorophenyl)me...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 0.398 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Beta-3 adrenergic receptor (Human) | BDBM50416060![]() (VILANTEROL | 4-(2-((6-((2-(((2,6-dichlorophenyl)me...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 794 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Beta-1 adrenergic receptor (Human) | BDBM50416060![]() (VILANTEROL | 4-(2-((6-((2-(((2,6-dichlorophenyl)me...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 398 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Beta-2 adrenergic receptor (Human) | BDBM50416060![]() (VILANTEROL | 4-(2-((6-((2-(((2,6-dichlorophenyl)me...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 0.398 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Beta-1 adrenergic receptor (Human) | BDBM50416060![]() (VILANTEROL | 4-(2-((6-((2-(((2,6-dichlorophenyl)me...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 398 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Beta-3 adrenergic receptor (Human) | BDBM50416060![]() (VILANTEROL | 4-(2-((6-((2-(((2,6-dichlorophenyl)me...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 794 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||