BDBM50273785 CHEMBL456181::N-(Naphthalen-2-yl)-2-(pyridin-4-yl)quinoline-4-carboxamide
SMILES: O=C(Nc1ccc2ccccc2c1)c1cc(nc2ccccc12)-c1ccncc1
InChI Key: InChIKey=YXZJUQUWZSYHIA-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)) | BDBM50273785 (CHEMBL456181 | N-(Naphthalen-2-yl)-2-(pyridin-4-yl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 33 | 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 |