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BDBM50254972 1-Benzyl-8-ethyl-7-methyl-3-propyl-1H,8H-imidazo[2,1-f]-purine-2,4-dione::CHEMBL481383
SMILES: CCCn1c(=O)n(Cc2ccccc2)c2nc3n(CC)c(C)cn3c2c1=O
InChI Key: InChIKey=ABHYOLCRTCYDDO-UHFFFAOYSA-N
| 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 A2b (Human) | BDBM50254972![]() (1-Benzyl-8-ethyl-7-methyl-3-propyl-1H,8H-imidazo[2...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+3 | 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 (Human) | BDBM50254972![]() (1-Benzyl-8-ethyl-7-methyl-3-propyl-1H,8H-imidazo[2...) | GoogleScholar | UniChem | 200 | 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 A1 (Human) | BDBM50254972![]() (1-Benzyl-8-ethyl-7-methyl-3-propyl-1H,8H-imidazo[2...) | GoogleScholar | UniChem | >1.00E+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 (Human) | BDBM50254972![]() (1-Benzyl-8-ethyl-7-methyl-3-propyl-1H,8H-imidazo[2...) | GoogleScholar | UniChem | >1.00E+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 | |||||||||||||