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BDBM50316848 5,6-Dimethyl-2-phenyl-3-prop-2-yn-1-ylthieno[2, 3-d]pyrimidin-4(3H)-one::CHEMBL1088398
SMILES: Cc1sc2nc(-c3ccccc3)n(CC#C)c(=O)c2c1C
InChI Key: InChIKey=QCAGZHQYMFWBKP-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) | BDBM50316848![]() (5,6-Dimethyl-2-phenyl-3-prop-2-yn-1-ylthieno[2, 3-...) | GoogleScholar | UniChem | 29 | 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 | |||||||||||||