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BDBM50322369 1-phenyl-4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piperazine::CHEMBL1172734
SMILES: Cc1cccc(c1)N1CCN(CCCCCCN2CCN(CC2)c2ccccc2)CC1
InChI Key: InChIKey=AWPASOZUABXVOH-UHFFFAOYSA-N
Data: 5 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 2A (Rat) | BDBM50322369![]() (1-phenyl-4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piper...) | GoogleScholar | UniChem | 10 | 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) | BDBM50322369![]() (1-phenyl-4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piper...) | GoogleScholar | UniChem | 19 | 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 | |||||||||||||
| D(2) dopamine receptor (Rat) | BDBM50322369![]() (1-phenyl-4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piper...) | GoogleScholar | UniChem | 20 | 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 | |||||||||||||
| D(1A) dopamine receptor (Rat) | BDBM50322369![]() (1-phenyl-4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piper...) | GoogleScholar | UniChem | >1.00E+3 | 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 | |||||||||||||
| Potassium voltage-gated channel subfamily H member 2 (Human) | BDBM50322369![]() (1-phenyl-4-(6-(4-m-tolylpiperazin-1-yl)hexyl)piper...) | GoogleScholar | UniChem | 3.80E+3 | 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 | |||||||||||||