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BDBM50039791 1-Butyl-4-(2-methoxy-phenyl)-piperazine::CHEMBL26789
SMILES: CCCCN1CCN(CC1)c1ccccc1OC
InChI Key: InChIKey=DCFYVNHQUVKFKK-UHFFFAOYSA-N
Data: 6 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 (Human) | BDBM50039791![]() (1-Butyl-4-(2-methoxy-phenyl)-piperazine | CHEMBL26...) | GoogleScholar | UniChem | 20.6 | 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 (Human) | BDBM50039791![]() (1-Butyl-4-(2-methoxy-phenyl)-piperazine | CHEMBL26...) | GoogleScholar | UniChem | 21 | 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(3) dopamine receptor (Human) | BDBM50039791![]() (1-Butyl-4-(2-methoxy-phenyl)-piperazine | CHEMBL26...) | GoogleScholar | UniChem | 23.9 | 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(3) dopamine receptor (Human) | BDBM50039791![]() (1-Butyl-4-(2-methoxy-phenyl)-piperazine | CHEMBL26...) | GoogleScholar | UniChem | 24 | 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) | BDBM50039791![]() (1-Butyl-4-(2-methoxy-phenyl)-piperazine | CHEMBL26...) | GoogleScholar | UniChem | 57 | 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) | BDBM50039791![]() (1-Butyl-4-(2-methoxy-phenyl)-piperazine | CHEMBL26...) | GoogleScholar | UniChem | 129 | 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 | |||||||||||||