BDBM50332192 1-(2-(1H-Indol-3-yl)vinyl)isoquinoline::CHEMBL1287981::NSC-77833

SMILES C(=C/c1nccc2ccccc12)\c1c[nH]c2ccccc12

InChI Key InChIKey=GXWLLYOLXFYXAT-MDZDMXLPSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332192   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University Of Manchester And Manchester Cancer Research Center

Curated by ChEMBL
LigandPNGBDBM50332192(1-(2-(1H-Indol-3-yl)vinyl)isoquinoline | CHEMBL128...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of human recombinant NQO2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed