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BDBM50155689 2-{2-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-benzyl}-isoindole-1,3-dione::CHEMBL185988
SMILES: COc1ccccc1N1CCN(Cc2ccccc2CN2C(=O)c3ccccc3C2=O)CC1
InChI Key: InChIKey=AXKCFTNCUWYHCN-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 7 (Rat) | BDBM50155689![]() (2-{2-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-b...) | GoogleScholar | UniChem | 367 | 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) | BDBM50155689![]() (2-{2-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-b...) | GoogleScholar | UniChem | 405 | 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 | |||||||||||||