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BDBM50048449 3-Isopropylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid ethyl ester::CHEMBL131133
SMILES: CCOC(=O)c1sc(SC(C)C)c2c1CCCC2=O
InChI Key: InChIKey=CMDNLAPAEVHOQL-UHFFFAOYSA-N
Data: 2 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) | BDBM50048449![]() (3-Isopropylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo...) | GoogleScholar | UniChem | 1.79E+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) | BDBM50048449![]() (3-Isopropylsulfanyl-4-oxo-4,5,6,7-tetrahydro-benzo...) | GoogleScholar | UniChem | 4.63E+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 | |||||||||||||