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BDBM50076416 2-[4-(2-Fluoro-phenyl)-2-(4-methyl-piperazin-1-yl)-quinolin-3-yl]-ethanol::CHEMBL41841
SMILES: CN1CCN(CC1)c1nc2ccccc2c(c1CCO)-c1ccccc1F
InChI Key: InChIKey=HLZQGBWAVCSIKT-UHFFFAOYSA-N
Data: 1 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 3A/3B (Rat) | BDBM50076416![]() (2-[4-(2-Fluoro-phenyl)-2-(4-methyl-piperazin-1-yl)...) | GoogleScholar | UniChem | 0.600 | 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 | |||||||||||||