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/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cytochrome P450 2C9 (Homo sapiens (Human)) | BDBM50273711 (CHEMBL511703 | Piperidin-1-yl(2-(pyridin-4-yl)quin...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 9.94E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Washington State University Curated by ChEMBL | Assay Description Inhibition of reconstituted CYP2C9 (unknown origin) | J Med Chem 51: 8000-11 (2008) Article DOI: 10.1021/jm8011257 BindingDB Entry DOI: 10.7270/Q2K937CZ | |||||||||||
More data for this Ligand-Target Pair |