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BDBM50116539 3-{[4-(4-Benzyl-phenoxy)-butyl]-methyl-amino}-propionic acid ethyl ester::CHEMBL117231
SMILES: CCOC(=O)CCN(C)CCCCOc1ccc(Cc2ccccc2)cc1
InChI Key: InChIKey=WFIOVYUONYLVRV-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) | BDBM50116539![]() (3-{[4-(4-Benzyl-phenoxy)-butyl]-methyl-amino}-prop...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Leukotriene A-4 hydrolase (Human) | BDBM50116539![]() (3-{[4-(4-Benzyl-phenoxy)-butyl]-methyl-amino}-prop...) | GoogleScholar | UniChem | n/a | n/a | 520 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||