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BDBM50176061 2-Isopropyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine::CHEMBL195001
SMILES: CC(C)c1nc(N)c2nc(-n3nccn3)n(C)c2n1
InChI Key: InChIKey=QUIVSYGCFQQDKE-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 A2a (Human) | BDBM50176061![]() (2-Isopropyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-puri...) | GoogleScholar | UniChem | 481 | 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) | BDBM50176061![]() (2-Isopropyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-puri...) | GoogleScholar | UniChem | 2.27E+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 | |||||||||||||