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BDBM50246476 1-(2-(biphenyl-4-yloxy)-5-fluorophenyl)-N-methylmethanamine::CHEMBL454656
SMILES: CNCc1cc(F)ccc1Oc1ccc(cc1)-c1ccccc1
InChI Key: InChIKey=IPPWLIAXZPMPOE-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A (Human) | BDBM50246476![]() (1-(2-(biphenyl-4-yloxy)-5-fluorophenyl)-N-methylme...) | GoogleScholar | UniChem | n/a | n/a | 378 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sodium-dependent serotonin transporter (Human) | BDBM50246476![]() (1-(2-(biphenyl-4-yloxy)-5-fluorophenyl)-N-methylme...) | GoogleScholar | UniChem | n/a | n/a | 28.9 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||