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BDBM50181825 2-(4-Phenoxy-phenyl)-ethylamine::CHEMBL312689::O-phenyl-tyramine
SMILES: NCCc1ccc(Oc2ccccc2)cc1
InChI Key: InChIKey=JNHPLGDXCJAUBX-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Trace amine-associated receptor 1 (Mouse) | BDBM50181825![]() (O-phenyl-tyramine | 2-(4-Phenoxy-phenyl)-ethylamin...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 296 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Trace amine-associated receptor 1 (Rat) | BDBM50181825![]() (O-phenyl-tyramine | 2-(4-Phenoxy-phenyl)-ethylamin...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 38 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||