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BDBM50334249 1-(4-Fluorobenzenesulfonyl)-3-(4-methylpiperazin-1-yl)-1H-indole::CHEMBL1642413
SMILES: CN1CCN(CC1)c1cn(c2ccccc12)S(=O)(=O)c1ccc(F)cc1
InChI Key: InChIKey=AKLPJZCEMGVEQJ-UHFFFAOYSA-N
| 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 6 (Human) | BDBM50334249![]() (1-(4-Fluorobenzenesulfonyl)-3-(4-methylpiperazin-1...) | GoogleScholar | UniChem | n/a | n/a | 292 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cytochrome P450 2D6 (Human) | BDBM50334249![]() (1-(4-Fluorobenzenesulfonyl)-3-(4-methylpiperazin-1...) | GoogleScholar | UniChem | n/a | n/a | 2.64E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cytochrome P450 3A4 (Human) | BDBM50334249![]() (1-(4-Fluorobenzenesulfonyl)-3-(4-methylpiperazin-1...) | GoogleScholar | UniChem | n/a | n/a | 4.77E+3 | 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 6 (Human) | BDBM50334249![]() (1-(4-Fluorobenzenesulfonyl)-3-(4-methylpiperazin-1...) | GoogleScholar | UniChem | 11.8 | 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 | |||||||||||||