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BDBM50318250 6-(3,4-dimethoxyphenyl)-2-(phenylamino)pyrimidin-4(3H)-one::CHEMBL1098438
SMILES: COc1ccc(cc1OC)-c1cc(=O)[nH]c(Nc2ccccc2)n1
InChI Key: InChIKey=QGDVJEIIAUKMBX-UHFFFAOYSA-N
Data: 1 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) | BDBM50318250![]() (6-(3,4-dimethoxyphenyl)-2-(phenylamino)pyrimidin-4...) | GoogleScholar | UniChem | 3.60E+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 | |||||||||||||