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BDBM50065574 6-Fluoro-8-{2-[4-(4-methoxy-naphthalen-1-yl)-butylamino]-ethoxy}-chroman-4-one::CHEMBL317532
SMILES: COc1ccc(CCCCNCCOc2cc(F)cc3C(=O)CCOc23)c2ccccc12
InChI Key: InChIKey=ADQOQGKIFXKTKW-UHFFFAOYSA-N
Data: 2 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(2) dopamine receptor (Rat) | BDBM50065574![]() (6-Fluoro-8-{2-[4-(4-methoxy-naphthalen-1-yl)-butyl...) | GoogleScholar | UniChem | 153 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM50065574![]() (6-Fluoro-8-{2-[4-(4-methoxy-naphthalen-1-yl)-butyl...) | GoogleScholar | UniChem | 680 | 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 | |||||||||||||