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BDBM50036729 1-Phenyl-3-(4-phenyl-piperidin-1-yl)-propan-1-one::CHEMBL340401
SMILES: O=C(CCN1CCC(CC1)c1ccccc1)c1ccccc1
InChI Key: InChIKey=IAZRWWTVBUBBTQ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 (Human) | BDBM50036729![]() (1-Phenyl-3-(4-phenyl-piperidin-1-yl)-propan-1-one ...) | 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 | |||||||||||||
| D(2) dopamine receptor (Bovine) | BDBM50036729![]() (1-Phenyl-3-(4-phenyl-piperidin-1-yl)-propan-1-one ...) | GoogleScholar | UniChem | n/a | n/a | >5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||