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BDBM50266439 CHEMBL515192::N-[2-(3,5-Dimethylpyrazol-1-yl)-6-(2-(S)-methoxymethyl)pyrrolidin-1-ylpyrimidin-4-yl]acetamide
SMILES: COC[C@@H]1CCCN1c1cc(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) | BDBM50266439![]() (N-[2-(3,5-Dimethylpyrazol-1-yl)-6-(2-(S)-methoxyme...) | GoogleScholar | UniChem | 324 | 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) | BDBM50266439![]() (N-[2-(3,5-Dimethylpyrazol-1-yl)-6-(2-(S)-methoxyme...) | GoogleScholar | UniChem | 4.47E+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 | |||||||||||||