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BDBM24203 2-{4-[2-(piperidin-1-yl)ethoxy]phenoxy}-1,3-benzoxazole::Benzoxazole compound, 10b
SMILES: C(CN1CCCCC1)Oc1ccc(Oc2nc3ccccc3o2)cc1
InChI Key: InChIKey=ZIQGASWXUSSORV-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Leukotriene A-4 hydrolase (Human) | BDBM24203![]() (2-{4-[2-(piperidin-1-yl)ethoxy]phenoxy}-1,3-benzox...) | GoogleScholar | UniChem | n/a | n/a | 11 | n/a | n/a | n/a | n/a | 7.4 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Potassium voltage-gated channel subfamily H member 2 (Human) | BDBM24203![]() (2-{4-[2-(piperidin-1-yl)ethoxy]phenoxy}-1,3-benzox...) | GoogleScholar | UniChem | n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | 7.4 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||