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BDBM50176021 3-{3-[4-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazin-1-yl]-propyl}-1H-indole::CHEMBL196171
SMILES: C(CN1CCN(CC1)c1cccc2OCCOc12)Cc1c[nH]c2ccccc12
InChI Key: InChIKey=ZPTHFIRVKGBKMN-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sodium-dependent serotonin transporter (Rat) | BDBM50176021![]() (3-{3-[4-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-pipera...) | GoogleScholar | UniChem | 0.400 | 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) | BDBM50176021![]() (3-{3-[4-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-pipera...) | GoogleScholar | UniChem | 21 | 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 | |||||||||||||