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BDBM50102164 1-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-2-(4-fluoro-benzylsulfanyl)-5-pyrimidin-5-ylmethyl-1H-pyrimidin-4-one::CHEMBL418113
SMILES: Fc1ccc(CSc2nc(=O)c(Cc3cncnc3)cn2CC(=O)N2CCN(CC2)c2ccc(Cl)cc2)cc1
InChI Key: InChIKey=ZYMRLAGFSFBNOS-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Platelet-activating factor acetylhydrolase (Human) | BDBM50102164![]() (1-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-2-oxo-et...) | GoogleScholar | UniChem | n/a | n/a | 26 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||