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BDBM50331034 2-phenyl-N-(1-(pyridin-2-yl)propyl)quinoline-4-carboxamide::CHEMBL1277892
SMILES: CCC(NC(=O)c1cc(nc2ccccc12)-c1ccccc1)c1ccccn1
InChI Key: InChIKey=ZUKHCFDOVYFUHP-UHFFFAOYSA-N
Data: 3 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuromedin-K receptor (Human) | BDBM50331034![]() (2-phenyl-N-(1-(pyridin-2-yl)propyl)quinoline-4-car...) | GoogleScholar | UniChem | n/a | n/a | 5.20 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Neuromedin-K receptor (Human) | BDBM50331034![]() (2-phenyl-N-(1-(pyridin-2-yl)propyl)quinoline-4-car...) | GoogleScholar | UniChem | n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Neuromedin-K receptor (Human) | BDBM50331034![]() (2-phenyl-N-(1-(pyridin-2-yl)propyl)quinoline-4-car...) | GoogleScholar | UniChem | n/a | n/a | 900 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||