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BDBM50171352 6-Benzo[1,3]dioxol-5-yl-8H-indeno[1,2-d]thiazol-2-yl-ammonium; iodide::CHEMBL191217
SMILES: [NH3+]c1nc-2c(Cc3cc(ccc-23)-c2ccc3OCOc3c2)s1
InChI Key: InChIKey=JVZBYVLKDIYLSC-UHFFFAOYSA-O
Data: 1 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 (Human) | BDBM50171352![]() (6-Benzo[1,3]dioxol-5-yl-8H-indeno[1,2-d]thiazol-2-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.16E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||