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BDBM50095799 2-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}-hexahydro-pyrido[1,2-a]pyrazine-1,4-dione::CHEMBL1204246::CHEMBL301637
SMILES: COc1ccccc1N1CCN(CCCN2CC(=O)N3CCCCC3C2=O)CC1
InChI Key: InChIKey=SCDJWHCTLZJPMP-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) | BDBM50095799![]() (CHEMBL1204246 | CHEMBL301637 | 2-{3-[4-(2-Methoxy-...) | GoogleScholar | UniChem | 126 | 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) | BDBM50095799![]() (CHEMBL1204246 | CHEMBL301637 | 2-{3-[4-(2-Methoxy-...) | GoogleScholar | UniChem | 143 | 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 | |||||||||||||