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BDBM50223293 CHEMBL399478::N-(4-chlorobenzyl)-5-(4-methylpiperazin-1-yl)-2-nitrobenzenamine
SMILES: CN1CCN(CC1)c1ccc(c(NCc2ccc(Cl)cc2)c1)[N+]([O-])=O
InChI Key: InChIKey=MDKRJVYHNBQWOY-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) | BDBM50223293![]() (N-(4-chlorobenzyl)-5-(4-methylpiperazin-1-yl)-2-ni...) | GoogleScholar | UniChem | 59 | 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 | |||||||||||||