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BDBM50002271 2-(4-Fluoro-phenyl)-1-[1-(4-phenyl-butyl)-piperidin-4-yl]-ethanol::CHEMBL136622
SMILES: OC(Cc1ccc(F)cc1)C1CCN(CCCCc2ccccc2)CC1
InChI Key: InChIKey=FIFLUTNSIVHHPL-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor (Mouse) | BDBM50002271![]() (CHEMBL136622 | 2-(4-Fluoro-phenyl)-1-[1-(4-phenyl-...) | GoogleScholar | UniChem | n/a | n/a | 900 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sigma non-opioid intracellular receptor 1 (Mouse) | BDBM50002271![]() (CHEMBL136622 | 2-(4-Fluoro-phenyl)-1-[1-(4-phenyl-...) | GoogleScholar | UniChem | 11 | n/a | n/a | 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/2B/2C (Mouse) | BDBM50002271![]() (CHEMBL136622 | 2-(4-Fluoro-phenyl)-1-[1-(4-phenyl-...) | GoogleScholar | UniChem | 65 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||