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BDBM50030418 1-((7R,8S)-7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-naphthalen-1-yl)-ethanone::CHEMBL290091
SMILES: CCCN(CCC)[C@@H]1CCc2cccc(C(C)=O)c2[C@@H]1C
InChI Key: InChIKey=XNWAWODVOOTTKE-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM50030418![]() (1-((7R,8S)-7-Dipropylamino-8-methyl-5,6,7,8-tetrah...) | GoogleScholar | UniChem | 0.560 | 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 | |||||||||||||
| D(2) dopamine receptor (Human) | BDBM50030418![]() (1-((7R,8S)-7-Dipropylamino-8-methyl-5,6,7,8-tetrah...) | GoogleScholar | UniChem | 40 | 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 | |||||||||||||