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BDBM50266415 CHEMBL516168::N-[2-(3,5-Dimethylpyrazol-1-yl)-6-(2-methoxymethylpyrrolidin-1-yl)pyrimidin-4-yl]acetamide
SMILES: COCC1CCCN1c1cc(NC(C)=O)nc(n1)-n1nc(C)cc1C
InChI Key: InChIKey=FGADYIBOWLXZLA-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) | BDBM50266415![]() (N-[2-(3,5-Dimethylpyrazol-1-yl)-6-(2-methoxymethyl...) | GoogleScholar | UniChem | 9 | 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) | BDBM50266415![]() (N-[2-(3,5-Dimethylpyrazol-1-yl)-6-(2-methoxymethyl...) | GoogleScholar | UniChem | 320 | 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 | |||||||||||||