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BDBM50223284 CHEMBL400349::N-(2-(4-chlorophenoxy)ethyl)-2-nitro-5-(piperazin-1-yl)benzenamine
SMILES: [O-][N+](=O)c1ccc(cc1NCCOc1ccc(Cl)cc1)N1CCNCC1
InChI Key: InChIKey=MJYMQPLZJNMTDN-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) | BDBM50223284![]() (N-(2-(4-chlorophenoxy)ethyl)-2-nitro-5-(piperazin-...) | GoogleScholar | UniChem | 290 | 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 | |||||||||||||