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BDBM50273784 (2-(Pyridin-2-yl)quinolin-4-yl)(4-(pyrrolidin-1-yl)piperidin-1-yl)methanone::CHEMBL509970
SMILES: O=C(N1CCC(CC1)N1CCCC1)c1cc(nc2ccccc12)-c1ccccn1
InChI Key: InChIKey=PDLUQJSMGRHYKZ-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) | BDBM50273784![]() ((2-(Pyridin-2-yl)quinolin-4-yl)(4-(pyrrolidin-1-yl...) | GoogleScholar | UniChem | 7.62E+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 | |||||||||||||