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BDBM50091077 2-(4-(3-phenylpropyl)phenyl)ethanamine::2-[4-(3-Phenyl-propyl)-phenyl]-ethylamine::CHEMBL104088
SMILES: NCCc1ccc(CCCc2ccccc2)cc1
InChI Key: InChIKey=YMVIIWYVJUTVGJ-UHFFFAOYSA-N
Data: 3 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) | BDBM50091077![]() (2-[4-(3-Phenyl-propyl)-phenyl]-ethylamine | 2-(4-(...) | GoogleScholar | UniChem | 60 | 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 2A (Human) | BDBM50091077![]() (2-[4-(3-Phenyl-propyl)-phenyl]-ethylamine | 2-(4-(...) | GoogleScholar | UniChem | 60 | 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) | BDBM50091077![]() (2-[4-(3-Phenyl-propyl)-phenyl]-ethylamine | 2-(4-(...) | GoogleScholar | UniChem | 525 | 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 | |||||||||||||