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BDBM50020144 2-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-hexahydro-isoindole-1,3-dione;C4H4O4::CHEMBL28453
SMILES: O=C1C2CCCCC2C(=O)N1CCCCN1CCN(CC1)c1ncccn1
InChI Key: InChIKey=VRNLQFXRAPWSFK-UHFFFAOYSA-N
Data: 1 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) | BDBM50020144![]() (CHEMBL28453 | 2-[4-(4-Pyrimidin-2-yl-piperazin-1-y...) | GoogleScholar | UniChem | 374 | 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 | |||||||||||||