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BDBM50135873 (S)-2-(4-Chloro-phenoxy)-1-phenyl-ethylamine::(S)-2-(4-chlorophenoxy)-1-phenylethanamine::CHEMBL151508
SMILES: N[C@H](COc1ccc(Cl)cc1)c1ccccc1
InChI Key: InChIKey=FQAYHCZZIQWNJB-UHFFFAOYSA-N
Data: 1 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sodium channel protein type 4 subunit alpha (Human) | BDBM50135873![]() ((S)-2-(4-chlorophenoxy)-1-phenylethanamine | (S)-2...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 3.02E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||