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BDBM50328337 1-phenoxy-3-(1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ylamino)propan-2-ol::CHEMBL1255596
SMILES: OC(CNC1CCN(CC1)c1ncnc2scc(-c3ccccc3)c12)COc1ccccc1
InChI Key: InChIKey=WCPUZUMGETWWNL-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Beta-3 adrenergic receptor (Human) | BDBM50328337![]() (1-phenoxy-3-(1-(5-phenylthieno[2,3-d]pyrimidin-4-y...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 18 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Beta-2 adrenergic receptor (Human) | BDBM50328337![]() (1-phenoxy-3-(1-(5-phenylthieno[2,3-d]pyrimidin-4-y...) | GoogleScholar | UniChem | 9 | 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 | |||||||||||||
| Beta-3 adrenergic receptor (Human) | BDBM50328337![]() (1-phenoxy-3-(1-(5-phenylthieno[2,3-d]pyrimidin-4-y...) | GoogleScholar | UniChem | 17 | 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 | |||||||||||||
| Beta-1 adrenergic receptor (Human) | BDBM50328337![]() (1-phenoxy-3-(1-(5-phenylthieno[2,3-d]pyrimidin-4-y...) | GoogleScholar | UniChem | 159 | 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 | |||||||||||||