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BDBM50116548 3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-propionamide::CHEMBL117654
SMILES: CN(CCCOc1ccc(Cc2ccccc2)cc1)CCC(N)=O
InChI Key: InChIKey=ZOKQSMKHNJNVPX-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) | BDBM50116548![]() (3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-pro...) | GoogleScholar | UniChem | n/a | n/a | 110 | 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) | BDBM50116548![]() (3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-pro...) | GoogleScholar | UniChem | n/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||