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BDBM50084322 1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-5-ethoxy-3,4-dihydro-1H-quinolin-2-one (HCl)::CHEMBL55506
SMILES: CCOc1cccc2N(CCCN3CCN(CC3)c3cccc(Cl)c3)C(=O)CCc12
InChI Key: InChIKey=XUERVGJGYIHFQZ-UHFFFAOYSA-N
Data: 1 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 (Rat) | BDBM50084322![]() (1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...) | GoogleScholar | UniChem | n/a | n/a | 870 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||