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BDBM50292935 CHEMBL521649::N-butyl-2-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-phenylacetamide
SMILES: CCCCNC(=O)C(N1CCc2cc(OC)c(OC)cc2C1Cc1ccc(OC)c(OC)c1)c1ccccc1
InChI Key: InChIKey=IHCFTGHARRXKNR-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) | BDBM50292935![]() (N-butyl-2-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3...) | GoogleScholar | UniChem | n/a | n/a | 75 | 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) | BDBM50292935![]() (N-butyl-2-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3...) | GoogleScholar | UniChem | n/a | n/a | 1.81E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||