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BDBM50163418 2-Furan-2-yl-N*5*-[1-(5-methyl-isoxazol-3-ylmethyl)-piperidin-4-yl]-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine::CHEMBL368092
SMILES: Cc1cc(CN2CCC(CC2)Nc2nc(N)n3nc(nc3n2)-c2ccco2)no1
InChI Key: InChIKey=ACTNRWABPDYOKF-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 (Rat) | BDBM50163418![]() (2-Furan-2-yl-N*5*-[1-(5-methyl-isoxazol-3-ylmethyl...) | GoogleScholar | UniChem | 270 | 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 | |||||||||||||