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BDBM50273711 CHEMBL511703::Piperidin-1-yl(2-(pyridin-4-yl)quinolin-4-yl)methanone
SMILES: O=C(N1CCCCC1)c1cc(nc2ccccc12)-c1ccncc1
InChI Key: InChIKey=VMHOTPJGIAYVFV-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cytochrome P450 2C9 (Human) | BDBM50273711![]() (Piperidin-1-yl(2-(pyridin-4-yl)quinolin-4-yl)metha...) | GoogleScholar | UniChem | 9.94E+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 | |||||||||||||