Search and Browse
Download
Enter Data
BDBM50316845 2-Methyl-3-prop-2-yn-1-yl-5, 6, 7, 8-tetrahydro [1]benzothieno[2,3-d]pyrimidin-4(3H)-on::CHEMBL1086956
SMILES: Cc1nc2sc3CCCCc3c2c(=O)n1CC#C
InChI Key: InChIKey=FEEUAWDAXNCKPL-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) | BDBM50316845![]() (2-Methyl-3-prop-2-yn-1-yl-5, 6, 7, 8-tetrahydro [1...) | GoogleScholar | UniChem | 7 | 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 | |||||||||||||