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BDBM50003480 2,2-Diphenyl-1-[4-(1-pyridin-3-yl-ethyl)-piperazin-1-yl]-ethanone; hydrate::CHEMBL133565
SMILES: CC(N1CCN(CC1)C(=O)C(c1ccccc1)c1ccccc1)c1cccnc1
InChI Key: InChIKey=RDPIGJJMCNJXDP-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) | BDBM50003480![]() (CHEMBL133565 | 2,2-Diphenyl-1-[4-(1-pyridin-3-yl-e...) | GoogleScholar | UniChem | n/a | n/a | 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||