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BDBM50249662 4'-(2-{[(2R)-2-(6-Aminopyridin-3-yl)-2-hydroxyethyl]amino}ethyl)-3-(cyclohexyloxy)-N-(methylsulfonyl)biphenyl-4-carboxamide Dihydrochloride::CHEMBL446806
SMILES: CS(=O)(=O)NC(=O)c1ccc(cc1OC1CCCCC1)-c1ccc(CCNC[C@H](O)c2cnccc2N)cc1
InChI Key: InChIKey=KIBRFGHODPOHEM-UHFFFAOYSA-N
Data: 6 EC50
| 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 (Dog) | BDBM50249662![]() (4'-(2-{[(2R)-2-(6-Aminopyridin-3-yl)-2-hydroxyethy...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.30 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Beta-2 adrenergic receptor (Human) | BDBM50249662![]() (4'-(2-{[(2R)-2-(6-Aminopyridin-3-yl)-2-hydroxyethy...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 290 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Beta-3 adrenergic receptor (Human) | BDBM50249662![]() (4'-(2-{[(2R)-2-(6-Aminopyridin-3-yl)-2-hydroxyethy...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 0.0290 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Beta-3 adrenergic receptor (Dog) | BDBM50249662![]() (4'-(2-{[(2R)-2-(6-Aminopyridin-3-yl)-2-hydroxyethy...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.30 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Beta-1 adrenergic receptor (Human) | BDBM50249662![]() (4'-(2-{[(2R)-2-(6-Aminopyridin-3-yl)-2-hydroxyethy...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 140 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Beta-3 adrenergic receptor (Human) | BDBM50249662![]() (4'-(2-{[(2R)-2-(6-Aminopyridin-3-yl)-2-hydroxyethy...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 0.0290 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||