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BDBM50292940 CHEMBL489478::N-benzyl-2-(1-(3,4-difluorobenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)acetamide
SMILES: COc1cc2CCN(CC(=O)NCc3ccccc3)C(Cc3ccc(F)c(F)c3)c2cc1OC
InChI Key: InChIKey=QUECDYISVISNQP-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) | BDBM50292940![]() (N-benzyl-2-(1-(3,4-difluorobenzyl)-6,7-dimethoxy-3...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | 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) | BDBM50292940![]() (N-benzyl-2-(1-(3,4-difluorobenzyl)-6,7-dimethoxy-3...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||