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BDBM50019370 3-[4-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-butyl]-1-thia-3-aza-spiro[4.4]nonane-2,4-dione::CHEMBL121065
SMILES: O=C1SC2(CCCC2)C(=O)N1CCCCN1CCN(CC1)c1noc2ccccc12
InChI Key: InChIKey=ACFQQGWJDCVCLT-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor (Rat) | BDBM50019370![]() (CHEMBL121065 | 3-[4-(4-Benzo[d]isoxazol-3-yl-piper...) | GoogleScholar | UniChem | n/a | n/a | 78 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||