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BDBM50049086 2-(5-Ethyl-1H-indol-3-yl)-ethylamine::CHEMBL107511
SMILES: CCc1ccc2[nH]cc(CCN)c2c1
InChI Key: InChIKey=HNICQKBUQQHUMM-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 1D (Human) | BDBM50049086![]() (2-(5-Ethyl-1H-indol-3-yl)-ethylamine | CHEMBL10751...) | GoogleScholar | UniChem | 3.70 | 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 1B (Human) | BDBM50049086![]() (2-(5-Ethyl-1H-indol-3-yl)-ethylamine | CHEMBL10751...) | GoogleScholar | UniChem | 7.80 | 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 1A (Human) | BDBM50049086![]() (2-(5-Ethyl-1H-indol-3-yl)-ethylamine | CHEMBL10751...) | GoogleScholar | UniChem | 20 | 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 | |||||||||||||