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BDBM50038679 Benzyl-[2-(5-methoxy-1H-indol-3-yl)-ethyl]-amine::CHEMBL58083
SMILES: COc1ccc2[nH]cc(CCNCc3ccccc3)c2c1
InChI Key: InChIKey=FQRAHCLOFRBKKA-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 (Human) | BDBM50038679![]() (Benzyl-[2-(5-methoxy-1H-indol-3-yl)-ethyl]-amine |...) | GoogleScholar | UniChem | 5.30 | 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) | BDBM50038679![]() (Benzyl-[2-(5-methoxy-1H-indol-3-yl)-ethyl]-amine |...) | GoogleScholar | UniChem | 55 | 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) | BDBM50038679![]() (Benzyl-[2-(5-methoxy-1H-indol-3-yl)-ethyl]-amine |...) | GoogleScholar | UniChem | 370 | 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 | |||||||||||||