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BDBM50007420 CHEMBL418289::Propionic acid 1-[4-(4-fluoro-phenyl)-4-oxo-butyl]-3-methyl-4-phenyl-piperidin-4-yl ester
SMILES: CCC(=O)O[C@@]1(CCN(CCCC(=O)c2ccc(F)cc2)C[C@H]1C)c1ccccc1
InChI Key: InChIKey=REXOMGWVBIKJKZ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Mu-type opioid receptor (Rat) | BDBM50007420![]() (CHEMBL418289 | Propionic acid 1-[4-(4-fluoro-pheny...) | GoogleScholar | UniChem | n/a | n/a | 1.79E+3 | 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 (Rat) | BDBM50007420![]() (CHEMBL418289 | Propionic acid 1-[4-(4-fluoro-pheny...) | GoogleScholar | UniChem | n/a | n/a | 147 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||