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BDBM50256603 13-Allyl-9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ylium iodide::CHEMBL475567
SMILES: COc1ccc2c(CC=C)c3-c4cc5OCOc5cc4CC[n+]3cc2c1OC
InChI Key: InChIKey=JWJSTOFHGUFXFO-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| P2X purinoceptor 7 (Human) | BDBM50256603![]() (13-Allyl-9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4...) | GoogleScholar | UniChem | n/a | n/a | 440 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||