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BDBM50246532 1-(4-chloro-2-(p-tolyloxy)phenyl)-N-methylethanamine::CHEMBL461631
SMILES: CNC(C)c1ccc(Cl)cc1Oc1ccc(C)cc1
InChI Key: InChIKey=QDOMMYSGYWUWRB-UHFFFAOYSA-N
Data: 3 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) | BDBM50246532![]() (1-(4-chloro-2-(p-tolyloxy)phenyl)-N-methylethanami...) | GoogleScholar | UniChem | n/a | n/a | 3.54 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Potassium voltage-gated channel subfamily H member 2 (Human) | BDBM50246532![]() (1-(4-chloro-2-(p-tolyloxy)phenyl)-N-methylethanami...) | GoogleScholar | UniChem | n/a | n/a | 3.69E+3 | 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) | BDBM50246532![]() (1-(4-chloro-2-(p-tolyloxy)phenyl)-N-methylethanami...) | GoogleScholar | UniChem | n/a | n/a | 187 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||