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BDBM50113246 7-(4-Chloro-butyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL67060
SMILES: Cn1c2ncn(CCCCCl)c2c(=O)n(C)c1=O
InChI Key: InChIKey=KQPGPPWKOYOFAY-UHFFFAOYSA-N
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 A2b (Human) | BDBM50113246![]() (7-(4-Chloro-butyl)-1,3-dimethyl-3,7-dihydro-purine...) | GoogleScholar | UniChem | 1.50E+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 | |||||||||||||
| Adenosine receptor A1 (Rat) | BDBM50113246![]() (7-(4-Chloro-butyl)-1,3-dimethyl-3,7-dihydro-purine...) | GoogleScholar | UniChem | 1.77E+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 | |||||||||||||
| Adenosine receptor A2b (Rat) | BDBM50113246![]() (7-(4-Chloro-butyl)-1,3-dimethyl-3,7-dihydro-purine...) | GoogleScholar | UniChem | 1.87E+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 | |||||||||||||
| Adenosine receptor A2a (Rat) | BDBM50113246![]() (7-(4-Chloro-butyl)-1,3-dimethyl-3,7-dihydro-purine...) | GoogleScholar | UniChem | 3.33E+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 | |||||||||||||