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BDBM50063274 1-Methyl-4-pyridin-2-yl-piperazine::CHEMBL126350
SMILES: CN1CCN(CC1)c1ccccn1
InChI Key: InChIKey=MDHKWAZLVNUABG-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 3A/3B (Rat) | BDBM50063274![]() (1-Methyl-4-pyridin-2-yl-piperazine | CHEMBL126350) | GoogleScholar | UniChem | 81 | 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 | |||||||||||||
| Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Rat) | BDBM50063274![]() (1-Methyl-4-pyridin-2-yl-piperazine | CHEMBL126350) | GoogleScholar | UniChem | >1.00E+4 | 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 | |||||||||||||