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BDBM50171382 6-(3,5-Dimethyl-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-ammonium; iodide::CHEMBL187350
SMILES: Cc1cc(C)cc(c1)-c1ccc-2c(Cc3sc([NH3+])nc-23)c1
InChI Key: InChIKey=SGDDIOOKXSUYPZ-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) | BDBM50171382![]() (6-(3,5-Dimethyl-phenyl)-8H-indeno[1,2-d]thiazol-2-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >8.70E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||