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BDBM50004337 (4-Fluoro-phenyl)-[1-(4-phenyl-butyl)-piperidin-4-yl]-methanone::(4-Fluoro-phenyl)-[1-(4-phenyl-butyl)-piperidin-4-yl]-methanone; hydrogen oxalate salt::CHEMBL1788135::CHEMBL19259
SMILES: Fc1ccc(cc1)C(=O)C1CCN(CCCCc2ccccc2)CC1
InChI Key: InChIKey=FTJXZACAQRDRNT-UHFFFAOYSA-N
Data: 5 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Serotonin 2 (5-HT2) receptor (Rat) | BDBM50004337![]() (CHEMBL1788135 | (4-Fluoro-phenyl)-[1-(4-phenyl-but...) | GoogleScholar | UniChem | 5.30 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 2A (Rat) | BDBM50004337![]() (CHEMBL1788135 | (4-Fluoro-phenyl)-[1-(4-phenyl-but...) | GoogleScholar | UniChem | 5.30 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 2A (Human) | BDBM50004337![]() (CHEMBL1788135 | (4-Fluoro-phenyl)-[1-(4-phenyl-but...) | GoogleScholar | UniChem | 5.30 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 2C (Rat) | BDBM50004337![]() (CHEMBL1788135 | (4-Fluoro-phenyl)-[1-(4-phenyl-but...) | GoogleScholar | UniChem | 620 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 2C (Rat) | BDBM50004337![]() (CHEMBL1788135 | (4-Fluoro-phenyl)-[1-(4-phenyl-but...) | GoogleScholar | UniChem | 620 | 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 | |||||||||||||