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BDBM50084319 1-{3-[4-(3-Amino-phenyl)-piperazin-1-yl]-propyl}-5-chloro-3,4-dihydro-1H-quinolin-2-one::CHEMBL57660
SMILES: Nc1cccc(c1)N1CCN(CCCN2C(=O)CCc3c(Cl)cccc23)CC1
InChI Key: InChIKey=NSYVUZNCNUARQF-UHFFFAOYSA-N
Data: 1 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 (Rat) | BDBM50084319![]() (1-{3-[4-(3-Amino-phenyl)-piperazin-1-yl]-propyl}-5...) | GoogleScholar | UniChem | n/a | n/a | 710 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||