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BDBM50342821 (2R,3S,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11bhexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol::CHEMBL1770802
SMILES: COc1cc2CCN3C[C@H](CC(C)C)[C@H](O)C[C@H]3c2cc1OC
InChI Key: InChIKey=WEQLWGNDNRARGE-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Synaptic vesicular amine transporter (Rat) | BDBM50342821![]() ((2R,3S,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,1...) | GoogleScholar | UniChem | 2.46E+3 | 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 | |||||||||||||