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BDBM50317493 (R)-2-((4-benzylphenoxy)methyl)piperidine::CHEMBL1099180
SMILES: C(Oc1ccc(Cc2ccccc2)cc1)[C@H]1CCCCN1
InChI Key: InChIKey=YZRAMLLKPOGYCE-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) | BDBM50317493![]() ((R)-2-((4-benzylphenoxy)methyl)piperidine | CHEMBL...) | GoogleScholar | UniChem | n/a | n/a | 60 | 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) | BDBM50317493![]() ((R)-2-((4-benzylphenoxy)methyl)piperidine | CHEMBL...) | GoogleScholar | UniChem | n/a | n/a | 94 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||