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BDBM50300685 5-methyl-2-m-tolyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one::CHEMBL574352
SMILES: Cc1cccc(c1)-n1cc2nc(C)[nH]c(=O)c2n1
InChI Key: InChIKey=AHVDFDGMOOCNRJ-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 A3 (Human) | BDBM50300685![]() (5-methyl-2-m-tolyl-2H-pyrazolo[4,3-d]pyrimidin-7(6...) | GoogleScholar | UniChem | 72 | 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 A3 (Human) | BDBM50300685![]() (5-methyl-2-m-tolyl-2H-pyrazolo[4,3-d]pyrimidin-7(6...) | GoogleScholar | UniChem | 354 | 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 | |||||||||||||