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BDBM50331285 2-(5-(benzyloxy)-2-methyl-1H-indol-3-yl)ethanamine::CHEMBL1289835
SMILES: Cc1[nH]c2ccc(OCc3ccccc3)cc2c1CCN
InChI Key: InChIKey=GXWTUBXFAHMHIY-UHFFFAOYSA-N
Data: 2 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Transient receptor potential cation channel subfamily M member 8 (Human) | BDBM50331285![]() (2-(5-(benzyloxy)-2-methyl-1H-indol-3-yl)ethanamine...) | GoogleScholar | UniChem | n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Transient receptor potential cation channel subfamily M member 8 (Human) | BDBM50331285![]() (2-(5-(benzyloxy)-2-methyl-1H-indol-3-yl)ethanamine...) | GoogleScholar | UniChem | n/a | n/a | 2.36E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||