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BDBM50223306 CHEMBL248658::N-(2-(2-methoxyphenoxy)ethyl)-5-(4-methylpiperazin-1-yl)-2-nitrobenzenamine
SMILES: COc1ccccc1OCCNc1cc(ccc1[N+]([O-])=O)N1CCN(C)CC1
InChI Key: InChIKey=QTIJSNPVKDJKPJ-UHFFFAOYSA-N
Data: 1 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 6 (Human) | BDBM50223306![]() (N-(2-(2-methoxyphenoxy)ethyl)-5-(4-methylpiperazin...) | 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 | |||||||||||||