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BDBM50136146 4-[(Biphenyl-4-yloxy)-phenyl-methyl]-piperidine::CHEMBL153612
SMILES: C1CC(CCN1)C(Oc1ccc(cc1)-c1ccccc1)c1ccccc1
InChI Key: InChIKey=VELBKSJBDNPDMZ-UHFFFAOYSA-N
Data: 3 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sodium-dependent serotonin transporter (Rat) | BDBM50136146![]() (4-[(Biphenyl-4-yloxy)-phenyl-methyl]-piperidine | ...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM50136146![]() (4-[(Biphenyl-4-yloxy)-phenyl-methyl]-piperidine | ...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 2A (Rat) | BDBM50136146![]() (4-[(Biphenyl-4-yloxy)-phenyl-methyl]-piperidine | ...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||