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BDBM50035108 3-{4-[4-(4-Fluoro-phenyl)-piperidin-1-yl]-butyl}-1H-indole::CHEMBL60267
SMILES: Fc1ccc(cc1)C1CCN(CCCCc2c[nH]c3ccccc23)CC1
InChI Key: InChIKey=MNTZHLHHOJLERY-UHFFFAOYSA-N
Data: 4 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A (Rat) | BDBM50035108![]() (3-{4-[4-(4-Fluoro-phenyl)-piperidin-1-yl]-butyl}-1...) | GoogleScholar | UniChem | n/a | n/a | 34 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM50035108![]() (3-{4-[4-(4-Fluoro-phenyl)-piperidin-1-yl]-butyl}-1...) | GoogleScholar | UniChem | n/a | n/a | 27 | 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) | BDBM50035108![]() (3-{4-[4-(4-Fluoro-phenyl)-piperidin-1-yl]-butyl}-1...) | GoogleScholar | UniChem | n/a | n/a | 160 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sigma non-opioid intracellular receptor 1 (Rat) | BDBM50035108![]() (3-{4-[4-(4-Fluoro-phenyl)-piperidin-1-yl]-butyl}-1...) | GoogleScholar | UniChem | n/a | n/a | 1.40 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||