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BDBM50022718 1-(5-Chloro-2-methoxy-phenyl)-piperazine::CHEMBL61778
SMILES: COc1ccc(Cl)cc1N1CCNCC1
InChI Key: InChIKey=FCZBQMUDGBEIHG-UHFFFAOYSA-N
Data: 2 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 3A/3B/3C/3D/3E (Human) | BDBM50022718![]() (1-(5-Chloro-2-methoxy-phenyl)-piperazine | CHEMBL6...) | GoogleScholar | UniChem | 40 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM50022718![]() (1-(5-Chloro-2-methoxy-phenyl)-piperazine | CHEMBL6...) | GoogleScholar | UniChem | 870 | 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 | |||||||||||||