BDBM50273393 CHEMBL514730::N-(Naphthalen-1-ylmethyl)-2-(pyridin-4-yl)quinoline-4-carboxamide
SMILES O=C(NCc1cccc2ccccc12)c1cc(nc2ccccc12)-c1ccncc1
InChI Key InChIKey=ZDNTVQRVHFQZNJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50273393
Affinity DataKi: 113nMAssay Description:Inhibition of purified CYP2C9 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 125nMAssay Description:Inhibition of reconstituted CYP2C9 (unknown origin)More data for this Ligand-Target Pair