Search and Browse
Download
Enter Data
BDBM50003548 CHEMBL335853::[4-(2,2-Diphenyl-thioacetyl)-piperazin-1-yl]-pyridin-3-yl-acetonitrile; hydrate
SMILES: S=C(C(c1ccccc1)c1ccccc1)N1CCN(CC1)C(C#N)c1cccnc1
InChI Key: InChIKey=DXCWINALYPMAAL-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 receptor (Guinea pig) | BDBM50003548![]() (CHEMBL335853 | [4-(2,2-Diphenyl-thioacetyl)-pipera...) | GoogleScholar | UniChem | n/a | n/a | 23 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||