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BDBM50076422 4-(2-Fluoro-phenyl)-2-(4-methyl-piperazin-1-yl)-3-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-quinoline::CHEMBL290065
SMILES: CN1CCN(CC1)c1nc2ccccc2c(c1CCOC1CCCCO1)-c1ccccc1F
InChI Key: InChIKey=JKSRYWNYDVMKPA-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) | BDBM50076422![]() (4-(2-Fluoro-phenyl)-2-(4-methyl-piperazin-1-yl)-3-...) | GoogleScholar | UniChem | 1.90 | 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 | |||||||||||||