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BDBM50004576 1,3-Diethyl-8-(hexahydro-2,5-methano-pentalen-3a-yl)-3,7-dihydro-purine-2,6-dione::CHEMBL104491
SMILES: CCn1c2nc([nH]c2c(=O)n(CC)c1=O)C12CC3CC1CC(C2)C3
InChI Key:
Data: 4 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 (Guinea pig) | BDBM50004576![]() (CHEMBL104491 | 1,3-Diethyl-8-(hexahydro-2,5-methan...) | GoogleScholar | UniChem | 7.10 | 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 (Guinea pig) | BDBM50004576![]() (CHEMBL104491 | 1,3-Diethyl-8-(hexahydro-2,5-methan...) | GoogleScholar | UniChem | 7.10 | 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/A2b (Rat) | BDBM50004576![]() (CHEMBL104491 | 1,3-Diethyl-8-(hexahydro-2,5-methan...) | GoogleScholar | UniChem | 1.60E+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/A2b (Rat) | BDBM50004576![]() (CHEMBL104491 | 1,3-Diethyl-8-(hexahydro-2,5-methan...) | GoogleScholar | UniChem | 1.60E+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 | |||||||||||||