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BDBM50223302 CHEMBL248845::N-(2-(4-methoxyphenoxy)ethyl)-5-(4-methylpiperazin-1-yl)-2-nitrobenzenamine
SMILES: COc1ccc(OCCNc2cc(ccc2[N+]([O-])=O)N2CCN(C)CC2)cc1
InChI Key: InChIKey=SCKPLTCLZBGLNT-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) | BDBM50223302![]() (N-(2-(4-methoxyphenoxy)ethyl)-5-(4-methylpiperazin...) | GoogleScholar | UniChem | 245 | 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 | |||||||||||||