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BDBM50048448 3-Methylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid ethyl ester::CHEMBL335334
SMILES: CCOC(=O)c1sc(SC)c2c1CCCC2=O
InChI Key: InChIKey=BHVLZDJJLSBOHJ-UHFFFAOYSA-N
Data: 3 KI
| 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 (Rat) | BDBM50048448![]() (3-Methylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo[c]...) | GoogleScholar | UniChem | 1.93E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Adenosine receptor A2a (Rat) | BDBM50048448![]() (3-Methylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo[c]...) | GoogleScholar | UniChem | 3.66E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Adenosine receptor A3 (Rat) | BDBM50048448![]() (3-Methylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo[c]...) | GoogleScholar | UniChem | 1.52E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||