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BDBM50171370 6-(3,4-Dimethyl-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-ammonium; iodide::CHEMBL360831
SMILES: Cc1ccc(cc1C)-c1ccc-2c(Cc3sc([NH3+])nc-23)c1
InChI Key: InChIKey=DBNPQBAHZJBONI-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) | BDBM50171370![]() (6-(3,4-Dimethyl-phenyl)-8H-indeno[1,2-d]thiazol-2-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 3.01E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||