BDBM50332193 2,6-Dimethyl-3H-6lambda-pyrrolo[3,2-f]quinoline::CHEMBL1288342::NSC-78017
SMILES Cc1cc2c(ccc3[n+](C)cccc23)[nH]1
InChI Key InChIKey=SAKUMUAGJZFIGP-UHFFFAOYSA-O
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50332193
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University Of Manchester And Manchester Cancer Research Center
Curated by ChEMBL
University Of Manchester And Manchester Cancer Research Center
Curated by ChEMBL
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of human recombinant NQO2More data for this Ligand-Target Pair