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BDBM50122055 3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-yl]-pentyl}-benzamide::CHEMBL152869
SMILES: COc1cccc(c1)C(=O)NCCCCCN1CCN(CC1)c1ccccc1OC
InChI Key: InChIKey=MTOSSZWXFIRIMJ-UHFFFAOYSA-N
Data: 4 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) | BDBM50122055![]() (3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-y...) | GoogleScholar | UniChem | 4.5 | 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 (Rat) | BDBM50122055![]() (3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-y...) | GoogleScholar | UniChem | 5.30 | 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(4) dopamine receptor (Human) | BDBM50122055![]() (3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-y...) | GoogleScholar | UniChem | 55 | 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) | BDBM50122055![]() (3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-y...) | GoogleScholar | UniChem | 253 | 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 | |||||||||||||