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BDBM50306778 (3-amino-6-propylthieno[2,3-b]pyridin-2-yl)(phenyl)methanone::CHEMBL601414
SMILES: CCCc1ccc2c(N)c(sc2n1)C(=O)c1ccccc1
InChI Key: InChIKey=XDTQZQJBOIBLNS-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 (Human) | BDBM50306778![]() ((3-amino-6-propylthieno[2,3-b]pyridin-2-yl)(phenyl...) | GoogleScholar | UniChem | 1.30E+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 | |||||||||||||