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BDBM50196110 CHEMBL217665::GNF-PF-2857::N-(4-(4-methylpiperazin-1-yl)phenyl)quinolin-4-amine::[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-ylamine
SMILES: CN1CCN(CC1)c1ccc(Nc2ccnc3ccccc23)cc1
InChI Key: InChIKey=RXXDJBWYJTWSKV-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| MAP kinase-activated protein kinase 2 (Human) | BDBM50196110![]() (N-(4-(4-methylpiperazin-1-yl)phenyl)quinolin-4-ami...) | GoogleScholar | UniChem | n/a | n/a | >2.00E+5 | 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) | BDBM50196110![]() (N-(4-(4-methylpiperazin-1-yl)phenyl)quinolin-4-ami...) | GoogleScholar | UniChem | 720 | 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) | BDBM50196110![]() (N-(4-(4-methylpiperazin-1-yl)phenyl)quinolin-4-ami...) | GoogleScholar | UniChem | 1.70E+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-2C adrenergic receptor (Human) | BDBM50196110![]() (N-(4-(4-methylpiperazin-1-yl)phenyl)quinolin-4-ami...) | GoogleScholar | UniChem | 1.70E+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) | BDBM50196110![]() (N-(4-(4-methylpiperazin-1-yl)phenyl)quinolin-4-ami...) | GoogleScholar | UniChem | 3.80E+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 | |||||||||||||