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BDBM50008830 1-Aminomethyl-6-methoxy-3-phenyl-isochroman-5-ol; hydrochloride::CHEMBL555619
SMILES: COc1ccc2[C@H](CN)O[C@@H](Cc2c1O)c1ccccc1
InChI Key: InChIKey=CJSINCRQHDFMNW-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(1A) dopamine receptor (Rat) | BDBM50008830![]() (CHEMBL555619 | 1-Aminomethyl-6-methoxy-3-phenyl-is...) | GoogleScholar | UniChem | 166 | 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 | |||||||||||||
| D(1) dopamine receptor (Goldfish) | BDBM50008830![]() (CHEMBL555619 | 1-Aminomethyl-6-methoxy-3-phenyl-is...) | GoogleScholar | UniChem | 247 | 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 | |||||||||||||
| D(2) dopamine receptor (Rat) | BDBM50008830![]() (CHEMBL555619 | 1-Aminomethyl-6-methoxy-3-phenyl-is...) | GoogleScholar | UniChem | >3.00E+4 | 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 | |||||||||||||