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BDBM50196129 CHEMBL214996::{4-[4-(3,4-dimethylpiperazin-1-yl)phenylamino]-2-methylquinolin-3-yl}methanol
SMILES: CC1CN(CCN1C)c1ccc(Nc2c(CO)c(C)nc3ccccc23)cc1
InChI Key: InChIKey=BSEZBDDBKUJHQP-UHFFFAOYSA-N
Data: 4 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Alpha-2C adrenergic receptor (Human) | BDBM50196129![]() ({4-[4-(3,4-dimethylpiperazin-1-yl)phenylamino]-2-m...) | GoogleScholar | UniChem | 7.5 | 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 | |||||||||||||
| Alpha-2C adrenergic receptor (Human) | BDBM50196129![]() ({4-[4-(3,4-dimethylpiperazin-1-yl)phenylamino]-2-m...) | GoogleScholar | UniChem | 7.5 | 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 | |||||||||||||
| Alpha-2A adrenergic receptor (Human) | BDBM50196129![]() ({4-[4-(3,4-dimethylpiperazin-1-yl)phenylamino]-2-m...) | GoogleScholar | UniChem | 3.10E+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 | |||||||||||||
| Alpha-2B adrenergic receptor (Human) | BDBM50196129![]() ({4-[4-(3,4-dimethylpiperazin-1-yl)phenylamino]-2-m...) | GoogleScholar | UniChem | >1.00E+4 | 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 | |||||||||||||