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BDBM50292962 2-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-N-(1-phenylethyl)acetamide::CHEMBL490885
SMILES: COc1ccc(CC2N(CC(=O)NC(C)c3ccccc3)CCc3cc(OC)c(OC)cc23)cc1OC
InChI Key: InChIKey=BPPYYMZLRANARW-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Orexin/Hypocretin receptor type 1 (Human) | BDBM50292962![]() (2-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihyd...) | GoogleScholar | UniChem | n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Orexin receptor type 2 (Human) | BDBM50292962![]() (2-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihyd...) | GoogleScholar | UniChem | n/a | n/a | 9.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||