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BDBM50091079 2-[3,5-Dimethoxy-4-(3-phenyl-propyl)-phenyl]-1-methyl-ethylamine::CHEMBL102268
SMILES: COc1cc(CC(C)N)cc(OC)c1CCCc1ccccc1
InChI Key: InChIKey=ATJLAXPLVFCXTQ-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A (Rat) | BDBM50091079![]() (2-[3,5-Dimethoxy-4-(3-phenyl-propyl)-phenyl]-1-met...) | GoogleScholar | UniChem | 4 | 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) | BDBM50091079![]() (2-[3,5-Dimethoxy-4-(3-phenyl-propyl)-phenyl]-1-met...) | GoogleScholar | UniChem | 40 | 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 | |||||||||||||