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BDBM50318992 2-((1-(3-(2-allylphenoxy)-2-hydroxypropyl)piperidin-4-yl)methyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione::CHEMBL1086005
SMILES: OC(COc1ccccc1CC=C)CN1CCC(CN2C(=O)c3cccc4cccc(C2=O)c34)CC1
InChI Key: InChIKey=XNVACWCCVJPZOD-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) | BDBM50318992![]() (2-((1-(3-(2-allylphenoxy)-2-hydroxypropyl)piperidi...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 2.40E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Beta-2 adrenergic receptor (Human) | BDBM50318992![]() (2-((1-(3-(2-allylphenoxy)-2-hydroxypropyl)piperidi...) | GoogleScholar | UniChem | 80 | 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) | BDBM50318992![]() (2-((1-(3-(2-allylphenoxy)-2-hydroxypropyl)piperidi...) | GoogleScholar | UniChem | 80 | 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) | BDBM50318992![]() (2-((1-(3-(2-allylphenoxy)-2-hydroxypropyl)piperidi...) | GoogleScholar | UniChem | 409 | 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 | |||||||||||||