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BDBM50163109 (R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline-7-sulfonic acid amide::CHEMBL361203
SMILES: NS(=O)(=O)c1ccc2C[C@H](CF)NCc2c1
InChI Key: InChIKey=JRESBJUYAQJNMA-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Phenylethanolamine N-methyltransferase (Human) | BDBM50163109![]() ((R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...) | GoogleScholar | UniChem | 72 | 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 | |||||||||||||
| Alpha-2A adrenergic receptor [16-465] (Rat) | BDBM50163109![]() ((R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline...) | GoogleScholar | UniChem | 7.00E+5 | 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 | |||||||||||||